data_8SKU
# 
_entry.id   8SKU 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.381 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8SKU         pdb_00008sku 10.2210/pdb8sku/pdb 
WWPDB D_1000273974 ?            ?                   
EMDB  EMD-40567    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of human SIgA1 in complex with human CD89 (FcaR1)' 
_pdbx_database_related.db_id          EMD-40567 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8SKU 
_pdbx_database_status.recvd_initial_deposition_date   2023-04-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liu, Q.'            1 0009-0007-5604-8352 
'Stadtmueller, B.M.' 2 0000-0003-0637-3206 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            14 
_citation.language                  ? 
_citation.page_first                6726 
_citation.page_last                 6726 
_citation.title                     
'SIgA structures bound to Streptococcus pyogenes M4 and human CD89 provide insights into host-pathogen interactions.' 
_citation.year                      2023 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-023-42469-y 
_citation.pdbx_database_id_PubMed   37872175 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Liu, Q.'            1 0009-0007-5604-8352 
primary 'Stadtmueller, B.M.' 2 0000-0003-0637-3206 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8SKU 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8SKU 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Immunoglobulin heavy constant alpha 1'                                                   37687.488 4 ? ? ? 
'The sequence of the Fab region is not included due to legal reasons.' 
2 polymer     man 'Secretory component'                                                                     61095.578 1 ? ? ? 
'secretory component'                                                  
3 polymer     man 'Immunoglobulin alpha Fc receptor'                                                        23615.742 2 ? ? ? ? 
4 polymer     man 'Immunoglobulin J chain'                                                                  15611.458 1 ? ? ? ? 
5 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   4 ? ? ? ? 
6 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose                                                  221.208   4 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Ig alpha-1 chain C region,Ig alpha-1 chain C region BUR,Ig alpha-1 chain C region TRO' 
2 'Polymeric immunoglobulin receptor'                                                     
3 'IgA Fc receptor, CD89'                                                                 
4 'Joining chain of multimeric IgA and IgM'                                               
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;ASPTSPKVFPLSLCSTQPDGNVVIACLVQGFFPQEPLSVTWSESGQGVTARNFPPSQDASGDLYTTSSQLTLPATQCLAG
KSVTCHVKHYTNPSQDVTVPCPVPSTPPTPSPSTPPTPSPSCCHPRLSLHRPALEDLLLGSEANLTCTLTGLRDASGVTF
TWTPSSGKSAVQGPPERDLCGCYSVSSVLPGCAEPWNHGKTFTCTAAYPESKTPLTATLSKSGNTFRPEVHLLPPPSEEL
ALNELVTLTCLARGFSPKDVLVRWLQGSQELPREKYLTWASRQEPSQGTTTFAVTSILRVAAEDWKKGDTFSCMVGHEAL
PLAFTQKTIDRLAGKPTHVNVSVVMAEVDGTCY
;
;ASPTSPKVFPLSLCSTQPDGNVVIACLVQGFFPQEPLSVTWSESGQGVTARNFPPSQDASGDLYTTSSQLTLPATQCLAG
KSVTCHVKHYTNPSQDVTVPCPVPSTPPTPSPSTPPTPSPSCCHPRLSLHRPALEDLLLGSEANLTCTLTGLRDASGVTF
TWTPSSGKSAVQGPPERDLCGCYSVSSVLPGCAEPWNHGKTFTCTAAYPESKTPLTATLSKSGNTFRPEVHLLPPPSEEL
ALNELVTLTCLARGFSPKDVLVRWLQGSQELPREKYLTWASRQEPSQGTTTFAVTSILRVAAEDWKKGDTFSCMVGHEAL
PLAFTQKTIDRLAGKPTHVNVSVVMAEVDGTCY
;
A,B,C,D ? 
2 'polypeptide(L)' no no 
;KSPIFGPEEVNSVEGNSVSITCYYPPTSVNRHTRKYWCRQGARGGCITLISSEGYVSSKYAGRANLTNFPENGTFVVNIA
QLSQDDSGRYKCGLGINSRGLSFDVSLEVSQGPGLLNDTKVYTVDLGRTVTINCPFKTENAQKRKSLYKQIGLYPVLVID
SSGYVNPNYTGRIRLDIQGTGQLLFSVVINQLRLSDAGQYLCQAGDDSNSNKKNADLQVLKPEPELVYEDLRGSVTFHCA
LGPEVANVAKFLCRQSSGENCDVVVNTLGKRAPAFEGRILLNPQDKDGSFSVVITGLRKEDAGRYLCGAHSDGQLQEGSP
IQAWQLFVNEESTIPRSPTVVKGVAGGSVAVLCPYNRKESKSIKYWCLWEGAQNGRCPLLVDSEGWVKAQYEGRLSLLEE
PGNGTFTVILNQLTSRDAGFYWCLTNGDTLWRTTVEIKIIEGEPNLKVPGNVTAVLGETLKVPCHFPCKFSSYEKYWCKW
NNTGCQALPSQDEGPSKAFVNCDENSRLVSLTLNLVTRADEGWYWCGVKQGHFYGETAAVYVAVEERHHHHHH
;
;KSPIFGPEEVNSVEGNSVSITCYYPPTSVNRHTRKYWCRQGARGGCITLISSEGYVSSKYAGRANLTNFPENGTFVVNIA
QLSQDDSGRYKCGLGINSRGLSFDVSLEVSQGPGLLNDTKVYTVDLGRTVTINCPFKTENAQKRKSLYKQIGLYPVLVID
SSGYVNPNYTGRIRLDIQGTGQLLFSVVINQLRLSDAGQYLCQAGDDSNSNKKNADLQVLKPEPELVYEDLRGSVTFHCA
LGPEVANVAKFLCRQSSGENCDVVVNTLGKRAPAFEGRILLNPQDKDGSFSVVITGLRKEDAGRYLCGAHSDGQLQEGSP
IQAWQLFVNEESTIPRSPTVVKGVAGGSVAVLCPYNRKESKSIKYWCLWEGAQNGRCPLLVDSEGWVKAQYEGRLSLLEE
PGNGTFTVILNQLTSRDAGFYWCLTNGDTLWRTTVEIKIIEGEPNLKVPGNVTAVLGETLKVPCHFPCKFSSYEKYWCKW
NNTGCQALPSQDEGPSKAFVNCDENSRLVSLTLNLVTRADEGWYWCGVKQGHFYGETAAVYVAVEERHHHHHH
;
E       ? 
3 'polypeptide(L)' no no 
;QEGDFPMPFISAKSSPVIPLDGSVKIQCQAIREAYLTQLMIIKNSTYREIGRRLKFWNETDPEFVIDHMDANKAGRYQCQ
YRIGHYRFRYSDTLELVVTGLYGKPFLSADRGLVLMPGENISLTCSSAHIPFDRFSLAKEGELSLPQHQSGEHPANFSLG
PVDLNVSGIYRCYGWYNRSPYLWSFPSNALELVVTAIDGRAHHHHHH
;
;QEGDFPMPFISAKSSPVIPLDGSVKIQCQAIREAYLTQLMIIKNSTYREIGRRLKFWNETDPEFVIDHMDANKAGRYQCQ
YRIGHYRFRYSDTLELVVTGLYGKPFLSADRGLVLMPGENISLTCSSAHIPFDRFSLAKEGELSLPQHQSGEHPANFSLG
PVDLNVSGIYRCYGWYNRSPYLWSFPSNALELVVTAIDGRAHHHHHH
;
R,S     ? 
4 'polypeptide(L)' no no 
;QEDERIVLVDNKCKCARITSRIIRSSEDPNEDIVERNIRIIVPLNNRENISDPTSPLRTRFVYHLSDLCKKCDPTEVELD
NQIVTATQSNICDEDSATETCYTYDRNKCYTAVVPLVYGGETKMVETALTPDACYPD
;
;QEDERIVLVDNKCKCARITSRIIRSSEDPNEDIVERNIRIIVPLNNRENISDPTSPLRTRFVYHLSDLCKKCDPTEVELD
NQIVTATQSNICDEDSATETCYTYDRNKCYTAVVPLVYGGETKMVETALTPDACYPD
;
J       ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   SER n 
1 3   PRO n 
1 4   THR n 
1 5   SER n 
1 6   PRO n 
1 7   LYS n 
1 8   VAL n 
1 9   PHE n 
1 10  PRO n 
1 11  LEU n 
1 12  SER n 
1 13  LEU n 
1 14  CYS n 
1 15  SER n 
1 16  THR n 
1 17  GLN n 
1 18  PRO n 
1 19  ASP n 
1 20  GLY n 
1 21  ASN n 
1 22  VAL n 
1 23  VAL n 
1 24  ILE n 
1 25  ALA n 
1 26  CYS n 
1 27  LEU n 
1 28  VAL n 
1 29  GLN n 
1 30  GLY n 
1 31  PHE n 
1 32  PHE n 
1 33  PRO n 
1 34  GLN n 
1 35  GLU n 
1 36  PRO n 
1 37  LEU n 
1 38  SER n 
1 39  VAL n 
1 40  THR n 
1 41  TRP n 
1 42  SER n 
1 43  GLU n 
1 44  SER n 
1 45  GLY n 
1 46  GLN n 
1 47  GLY n 
1 48  VAL n 
1 49  THR n 
1 50  ALA n 
1 51  ARG n 
1 52  ASN n 
1 53  PHE n 
1 54  PRO n 
1 55  PRO n 
1 56  SER n 
1 57  GLN n 
1 58  ASP n 
1 59  ALA n 
1 60  SER n 
1 61  GLY n 
1 62  ASP n 
1 63  LEU n 
1 64  TYR n 
1 65  THR n 
1 66  THR n 
1 67  SER n 
1 68  SER n 
1 69  GLN n 
1 70  LEU n 
1 71  THR n 
1 72  LEU n 
1 73  PRO n 
1 74  ALA n 
1 75  THR n 
1 76  GLN n 
1 77  CYS n 
1 78  LEU n 
1 79  ALA n 
1 80  GLY n 
1 81  LYS n 
1 82  SER n 
1 83  VAL n 
1 84  THR n 
1 85  CYS n 
1 86  HIS n 
1 87  VAL n 
1 88  LYS n 
1 89  HIS n 
1 90  TYR n 
1 91  THR n 
1 92  ASN n 
1 93  PRO n 
1 94  SER n 
1 95  GLN n 
1 96  ASP n 
1 97  VAL n 
1 98  THR n 
1 99  VAL n 
1 100 PRO n 
1 101 CYS n 
1 102 PRO n 
1 103 VAL n 
1 104 PRO n 
1 105 SER n 
1 106 THR n 
1 107 PRO n 
1 108 PRO n 
1 109 THR n 
1 110 PRO n 
1 111 SER n 
1 112 PRO n 
1 113 SER n 
1 114 THR n 
1 115 PRO n 
1 116 PRO n 
1 117 THR n 
1 118 PRO n 
1 119 SER n 
1 120 PRO n 
1 121 SER n 
1 122 CYS n 
1 123 CYS n 
1 124 HIS n 
1 125 PRO n 
1 126 ARG n 
1 127 LEU n 
1 128 SER n 
1 129 LEU n 
1 130 HIS n 
1 131 ARG n 
1 132 PRO n 
1 133 ALA n 
1 134 LEU n 
1 135 GLU n 
1 136 ASP n 
1 137 LEU n 
1 138 LEU n 
1 139 LEU n 
1 140 GLY n 
1 141 SER n 
1 142 GLU n 
1 143 ALA n 
1 144 ASN n 
1 145 LEU n 
1 146 THR n 
1 147 CYS n 
1 148 THR n 
1 149 LEU n 
1 150 THR n 
1 151 GLY n 
1 152 LEU n 
1 153 ARG n 
1 154 ASP n 
1 155 ALA n 
1 156 SER n 
1 157 GLY n 
1 158 VAL n 
1 159 THR n 
1 160 PHE n 
1 161 THR n 
1 162 TRP n 
1 163 THR n 
1 164 PRO n 
1 165 SER n 
1 166 SER n 
1 167 GLY n 
1 168 LYS n 
1 169 SER n 
1 170 ALA n 
1 171 VAL n 
1 172 GLN n 
1 173 GLY n 
1 174 PRO n 
1 175 PRO n 
1 176 GLU n 
1 177 ARG n 
1 178 ASP n 
1 179 LEU n 
1 180 CYS n 
1 181 GLY n 
1 182 CYS n 
1 183 TYR n 
1 184 SER n 
1 185 VAL n 
1 186 SER n 
1 187 SER n 
1 188 VAL n 
1 189 LEU n 
1 190 PRO n 
1 191 GLY n 
1 192 CYS n 
1 193 ALA n 
1 194 GLU n 
1 195 PRO n 
1 196 TRP n 
1 197 ASN n 
1 198 HIS n 
1 199 GLY n 
1 200 LYS n 
1 201 THR n 
1 202 PHE n 
1 203 THR n 
1 204 CYS n 
1 205 THR n 
1 206 ALA n 
1 207 ALA n 
1 208 TYR n 
1 209 PRO n 
1 210 GLU n 
1 211 SER n 
1 212 LYS n 
1 213 THR n 
1 214 PRO n 
1 215 LEU n 
1 216 THR n 
1 217 ALA n 
1 218 THR n 
1 219 LEU n 
1 220 SER n 
1 221 LYS n 
1 222 SER n 
1 223 GLY n 
1 224 ASN n 
1 225 THR n 
1 226 PHE n 
1 227 ARG n 
1 228 PRO n 
1 229 GLU n 
1 230 VAL n 
1 231 HIS n 
1 232 LEU n 
1 233 LEU n 
1 234 PRO n 
1 235 PRO n 
1 236 PRO n 
1 237 SER n 
1 238 GLU n 
1 239 GLU n 
1 240 LEU n 
1 241 ALA n 
1 242 LEU n 
1 243 ASN n 
1 244 GLU n 
1 245 LEU n 
1 246 VAL n 
1 247 THR n 
1 248 LEU n 
1 249 THR n 
1 250 CYS n 
1 251 LEU n 
1 252 ALA n 
1 253 ARG n 
1 254 GLY n 
1 255 PHE n 
1 256 SER n 
1 257 PRO n 
1 258 LYS n 
1 259 ASP n 
1 260 VAL n 
1 261 LEU n 
1 262 VAL n 
1 263 ARG n 
1 264 TRP n 
1 265 LEU n 
1 266 GLN n 
1 267 GLY n 
1 268 SER n 
1 269 GLN n 
1 270 GLU n 
1 271 LEU n 
1 272 PRO n 
1 273 ARG n 
1 274 GLU n 
1 275 LYS n 
1 276 TYR n 
1 277 LEU n 
1 278 THR n 
1 279 TRP n 
1 280 ALA n 
1 281 SER n 
1 282 ARG n 
1 283 GLN n 
1 284 GLU n 
1 285 PRO n 
1 286 SER n 
1 287 GLN n 
1 288 GLY n 
1 289 THR n 
1 290 THR n 
1 291 THR n 
1 292 PHE n 
1 293 ALA n 
1 294 VAL n 
1 295 THR n 
1 296 SER n 
1 297 ILE n 
1 298 LEU n 
1 299 ARG n 
1 300 VAL n 
1 301 ALA n 
1 302 ALA n 
1 303 GLU n 
1 304 ASP n 
1 305 TRP n 
1 306 LYS n 
1 307 LYS n 
1 308 GLY n 
1 309 ASP n 
1 310 THR n 
1 311 PHE n 
1 312 SER n 
1 313 CYS n 
1 314 MET n 
1 315 VAL n 
1 316 GLY n 
1 317 HIS n 
1 318 GLU n 
1 319 ALA n 
1 320 LEU n 
1 321 PRO n 
1 322 LEU n 
1 323 ALA n 
1 324 PHE n 
1 325 THR n 
1 326 GLN n 
1 327 LYS n 
1 328 THR n 
1 329 ILE n 
1 330 ASP n 
1 331 ARG n 
1 332 LEU n 
1 333 ALA n 
1 334 GLY n 
1 335 LYS n 
1 336 PRO n 
1 337 THR n 
1 338 HIS n 
1 339 VAL n 
1 340 ASN n 
1 341 VAL n 
1 342 SER n 
1 343 VAL n 
1 344 VAL n 
1 345 MET n 
1 346 ALA n 
1 347 GLU n 
1 348 VAL n 
1 349 ASP n 
1 350 GLY n 
1 351 THR n 
1 352 CYS n 
1 353 TYR n 
2 1   LYS n 
2 2   SER n 
2 3   PRO n 
2 4   ILE n 
2 5   PHE n 
2 6   GLY n 
2 7   PRO n 
2 8   GLU n 
2 9   GLU n 
2 10  VAL n 
2 11  ASN n 
2 12  SER n 
2 13  VAL n 
2 14  GLU n 
2 15  GLY n 
2 16  ASN n 
2 17  SER n 
2 18  VAL n 
2 19  SER n 
2 20  ILE n 
2 21  THR n 
2 22  CYS n 
2 23  TYR n 
2 24  TYR n 
2 25  PRO n 
2 26  PRO n 
2 27  THR n 
2 28  SER n 
2 29  VAL n 
2 30  ASN n 
2 31  ARG n 
2 32  HIS n 
2 33  THR n 
2 34  ARG n 
2 35  LYS n 
2 36  TYR n 
2 37  TRP n 
2 38  CYS n 
2 39  ARG n 
2 40  GLN n 
2 41  GLY n 
2 42  ALA n 
2 43  ARG n 
2 44  GLY n 
2 45  GLY n 
2 46  CYS n 
2 47  ILE n 
2 48  THR n 
2 49  LEU n 
2 50  ILE n 
2 51  SER n 
2 52  SER n 
2 53  GLU n 
2 54  GLY n 
2 55  TYR n 
2 56  VAL n 
2 57  SER n 
2 58  SER n 
2 59  LYS n 
2 60  TYR n 
2 61  ALA n 
2 62  GLY n 
2 63  ARG n 
2 64  ALA n 
2 65  ASN n 
2 66  LEU n 
2 67  THR n 
2 68  ASN n 
2 69  PHE n 
2 70  PRO n 
2 71  GLU n 
2 72  ASN n 
2 73  GLY n 
2 74  THR n 
2 75  PHE n 
2 76  VAL n 
2 77  VAL n 
2 78  ASN n 
2 79  ILE n 
2 80  ALA n 
2 81  GLN n 
2 82  LEU n 
2 83  SER n 
2 84  GLN n 
2 85  ASP n 
2 86  ASP n 
2 87  SER n 
2 88  GLY n 
2 89  ARG n 
2 90  TYR n 
2 91  LYS n 
2 92  CYS n 
2 93  GLY n 
2 94  LEU n 
2 95  GLY n 
2 96  ILE n 
2 97  ASN n 
2 98  SER n 
2 99  ARG n 
2 100 GLY n 
2 101 LEU n 
2 102 SER n 
2 103 PHE n 
2 104 ASP n 
2 105 VAL n 
2 106 SER n 
2 107 LEU n 
2 108 GLU n 
2 109 VAL n 
2 110 SER n 
2 111 GLN n 
2 112 GLY n 
2 113 PRO n 
2 114 GLY n 
2 115 LEU n 
2 116 LEU n 
2 117 ASN n 
2 118 ASP n 
2 119 THR n 
2 120 LYS n 
2 121 VAL n 
2 122 TYR n 
2 123 THR n 
2 124 VAL n 
2 125 ASP n 
2 126 LEU n 
2 127 GLY n 
2 128 ARG n 
2 129 THR n 
2 130 VAL n 
2 131 THR n 
2 132 ILE n 
2 133 ASN n 
2 134 CYS n 
2 135 PRO n 
2 136 PHE n 
2 137 LYS n 
2 138 THR n 
2 139 GLU n 
2 140 ASN n 
2 141 ALA n 
2 142 GLN n 
2 143 LYS n 
2 144 ARG n 
2 145 LYS n 
2 146 SER n 
2 147 LEU n 
2 148 TYR n 
2 149 LYS n 
2 150 GLN n 
2 151 ILE n 
2 152 GLY n 
2 153 LEU n 
2 154 TYR n 
2 155 PRO n 
2 156 VAL n 
2 157 LEU n 
2 158 VAL n 
2 159 ILE n 
2 160 ASP n 
2 161 SER n 
2 162 SER n 
2 163 GLY n 
2 164 TYR n 
2 165 VAL n 
2 166 ASN n 
2 167 PRO n 
2 168 ASN n 
2 169 TYR n 
2 170 THR n 
2 171 GLY n 
2 172 ARG n 
2 173 ILE n 
2 174 ARG n 
2 175 LEU n 
2 176 ASP n 
2 177 ILE n 
2 178 GLN n 
2 179 GLY n 
2 180 THR n 
2 181 GLY n 
2 182 GLN n 
2 183 LEU n 
2 184 LEU n 
2 185 PHE n 
2 186 SER n 
2 187 VAL n 
2 188 VAL n 
2 189 ILE n 
2 190 ASN n 
2 191 GLN n 
2 192 LEU n 
2 193 ARG n 
2 194 LEU n 
2 195 SER n 
2 196 ASP n 
2 197 ALA n 
2 198 GLY n 
2 199 GLN n 
2 200 TYR n 
2 201 LEU n 
2 202 CYS n 
2 203 GLN n 
2 204 ALA n 
2 205 GLY n 
2 206 ASP n 
2 207 ASP n 
2 208 SER n 
2 209 ASN n 
2 210 SER n 
2 211 ASN n 
2 212 LYS n 
2 213 LYS n 
2 214 ASN n 
2 215 ALA n 
2 216 ASP n 
2 217 LEU n 
2 218 GLN n 
2 219 VAL n 
2 220 LEU n 
2 221 LYS n 
2 222 PRO n 
2 223 GLU n 
2 224 PRO n 
2 225 GLU n 
2 226 LEU n 
2 227 VAL n 
2 228 TYR n 
2 229 GLU n 
2 230 ASP n 
2 231 LEU n 
2 232 ARG n 
2 233 GLY n 
2 234 SER n 
2 235 VAL n 
2 236 THR n 
2 237 PHE n 
2 238 HIS n 
2 239 CYS n 
2 240 ALA n 
2 241 LEU n 
2 242 GLY n 
2 243 PRO n 
2 244 GLU n 
2 245 VAL n 
2 246 ALA n 
2 247 ASN n 
2 248 VAL n 
2 249 ALA n 
2 250 LYS n 
2 251 PHE n 
2 252 LEU n 
2 253 CYS n 
2 254 ARG n 
2 255 GLN n 
2 256 SER n 
2 257 SER n 
2 258 GLY n 
2 259 GLU n 
2 260 ASN n 
2 261 CYS n 
2 262 ASP n 
2 263 VAL n 
2 264 VAL n 
2 265 VAL n 
2 266 ASN n 
2 267 THR n 
2 268 LEU n 
2 269 GLY n 
2 270 LYS n 
2 271 ARG n 
2 272 ALA n 
2 273 PRO n 
2 274 ALA n 
2 275 PHE n 
2 276 GLU n 
2 277 GLY n 
2 278 ARG n 
2 279 ILE n 
2 280 LEU n 
2 281 LEU n 
2 282 ASN n 
2 283 PRO n 
2 284 GLN n 
2 285 ASP n 
2 286 LYS n 
2 287 ASP n 
2 288 GLY n 
2 289 SER n 
2 290 PHE n 
2 291 SER n 
2 292 VAL n 
2 293 VAL n 
2 294 ILE n 
2 295 THR n 
2 296 GLY n 
2 297 LEU n 
2 298 ARG n 
2 299 LYS n 
2 300 GLU n 
2 301 ASP n 
2 302 ALA n 
2 303 GLY n 
2 304 ARG n 
2 305 TYR n 
2 306 LEU n 
2 307 CYS n 
2 308 GLY n 
2 309 ALA n 
2 310 HIS n 
2 311 SER n 
2 312 ASP n 
2 313 GLY n 
2 314 GLN n 
2 315 LEU n 
2 316 GLN n 
2 317 GLU n 
2 318 GLY n 
2 319 SER n 
2 320 PRO n 
2 321 ILE n 
2 322 GLN n 
2 323 ALA n 
2 324 TRP n 
2 325 GLN n 
2 326 LEU n 
2 327 PHE n 
2 328 VAL n 
2 329 ASN n 
2 330 GLU n 
2 331 GLU n 
2 332 SER n 
2 333 THR n 
2 334 ILE n 
2 335 PRO n 
2 336 ARG n 
2 337 SER n 
2 338 PRO n 
2 339 THR n 
2 340 VAL n 
2 341 VAL n 
2 342 LYS n 
2 343 GLY n 
2 344 VAL n 
2 345 ALA n 
2 346 GLY n 
2 347 GLY n 
2 348 SER n 
2 349 VAL n 
2 350 ALA n 
2 351 VAL n 
2 352 LEU n 
2 353 CYS n 
2 354 PRO n 
2 355 TYR n 
2 356 ASN n 
2 357 ARG n 
2 358 LYS n 
2 359 GLU n 
2 360 SER n 
2 361 LYS n 
2 362 SER n 
2 363 ILE n 
2 364 LYS n 
2 365 TYR n 
2 366 TRP n 
2 367 CYS n 
2 368 LEU n 
2 369 TRP n 
2 370 GLU n 
2 371 GLY n 
2 372 ALA n 
2 373 GLN n 
2 374 ASN n 
2 375 GLY n 
2 376 ARG n 
2 377 CYS n 
2 378 PRO n 
2 379 LEU n 
2 380 LEU n 
2 381 VAL n 
2 382 ASP n 
2 383 SER n 
2 384 GLU n 
2 385 GLY n 
2 386 TRP n 
2 387 VAL n 
2 388 LYS n 
2 389 ALA n 
2 390 GLN n 
2 391 TYR n 
2 392 GLU n 
2 393 GLY n 
2 394 ARG n 
2 395 LEU n 
2 396 SER n 
2 397 LEU n 
2 398 LEU n 
2 399 GLU n 
2 400 GLU n 
2 401 PRO n 
2 402 GLY n 
2 403 ASN n 
2 404 GLY n 
2 405 THR n 
2 406 PHE n 
2 407 THR n 
2 408 VAL n 
2 409 ILE n 
2 410 LEU n 
2 411 ASN n 
2 412 GLN n 
2 413 LEU n 
2 414 THR n 
2 415 SER n 
2 416 ARG n 
2 417 ASP n 
2 418 ALA n 
2 419 GLY n 
2 420 PHE n 
2 421 TYR n 
2 422 TRP n 
2 423 CYS n 
2 424 LEU n 
2 425 THR n 
2 426 ASN n 
2 427 GLY n 
2 428 ASP n 
2 429 THR n 
2 430 LEU n 
2 431 TRP n 
2 432 ARG n 
2 433 THR n 
2 434 THR n 
2 435 VAL n 
2 436 GLU n 
2 437 ILE n 
2 438 LYS n 
2 439 ILE n 
2 440 ILE n 
2 441 GLU n 
2 442 GLY n 
2 443 GLU n 
2 444 PRO n 
2 445 ASN n 
2 446 LEU n 
2 447 LYS n 
2 448 VAL n 
2 449 PRO n 
2 450 GLY n 
2 451 ASN n 
2 452 VAL n 
2 453 THR n 
2 454 ALA n 
2 455 VAL n 
2 456 LEU n 
2 457 GLY n 
2 458 GLU n 
2 459 THR n 
2 460 LEU n 
2 461 LYS n 
2 462 VAL n 
2 463 PRO n 
2 464 CYS n 
2 465 HIS n 
2 466 PHE n 
2 467 PRO n 
2 468 CYS n 
2 469 LYS n 
2 470 PHE n 
2 471 SER n 
2 472 SER n 
2 473 TYR n 
2 474 GLU n 
2 475 LYS n 
2 476 TYR n 
2 477 TRP n 
2 478 CYS n 
2 479 LYS n 
2 480 TRP n 
2 481 ASN n 
2 482 ASN n 
2 483 THR n 
2 484 GLY n 
2 485 CYS n 
2 486 GLN n 
2 487 ALA n 
2 488 LEU n 
2 489 PRO n 
2 490 SER n 
2 491 GLN n 
2 492 ASP n 
2 493 GLU n 
2 494 GLY n 
2 495 PRO n 
2 496 SER n 
2 497 LYS n 
2 498 ALA n 
2 499 PHE n 
2 500 VAL n 
2 501 ASN n 
2 502 CYS n 
2 503 ASP n 
2 504 GLU n 
2 505 ASN n 
2 506 SER n 
2 507 ARG n 
2 508 LEU n 
2 509 VAL n 
2 510 SER n 
2 511 LEU n 
2 512 THR n 
2 513 LEU n 
2 514 ASN n 
2 515 LEU n 
2 516 VAL n 
2 517 THR n 
2 518 ARG n 
2 519 ALA n 
2 520 ASP n 
2 521 GLU n 
2 522 GLY n 
2 523 TRP n 
2 524 TYR n 
2 525 TRP n 
2 526 CYS n 
2 527 GLY n 
2 528 VAL n 
2 529 LYS n 
2 530 GLN n 
2 531 GLY n 
2 532 HIS n 
2 533 PHE n 
2 534 TYR n 
2 535 GLY n 
2 536 GLU n 
2 537 THR n 
2 538 ALA n 
2 539 ALA n 
2 540 VAL n 
2 541 TYR n 
2 542 VAL n 
2 543 ALA n 
2 544 VAL n 
2 545 GLU n 
2 546 GLU n 
2 547 ARG n 
2 548 HIS n 
2 549 HIS n 
2 550 HIS n 
2 551 HIS n 
2 552 HIS n 
2 553 HIS n 
3 1   GLN n 
3 2   GLU n 
3 3   GLY n 
3 4   ASP n 
3 5   PHE n 
3 6   PRO n 
3 7   MET n 
3 8   PRO n 
3 9   PHE n 
3 10  ILE n 
3 11  SER n 
3 12  ALA n 
3 13  LYS n 
3 14  SER n 
3 15  SER n 
3 16  PRO n 
3 17  VAL n 
3 18  ILE n 
3 19  PRO n 
3 20  LEU n 
3 21  ASP n 
3 22  GLY n 
3 23  SER n 
3 24  VAL n 
3 25  LYS n 
3 26  ILE n 
3 27  GLN n 
3 28  CYS n 
3 29  GLN n 
3 30  ALA n 
3 31  ILE n 
3 32  ARG n 
3 33  GLU n 
3 34  ALA n 
3 35  TYR n 
3 36  LEU n 
3 37  THR n 
3 38  GLN n 
3 39  LEU n 
3 40  MET n 
3 41  ILE n 
3 42  ILE n 
3 43  LYS n 
3 44  ASN n 
3 45  SER n 
3 46  THR n 
3 47  TYR n 
3 48  ARG n 
3 49  GLU n 
3 50  ILE n 
3 51  GLY n 
3 52  ARG n 
3 53  ARG n 
3 54  LEU n 
3 55  LYS n 
3 56  PHE n 
3 57  TRP n 
3 58  ASN n 
3 59  GLU n 
3 60  THR n 
3 61  ASP n 
3 62  PRO n 
3 63  GLU n 
3 64  PHE n 
3 65  VAL n 
3 66  ILE n 
3 67  ASP n 
3 68  HIS n 
3 69  MET n 
3 70  ASP n 
3 71  ALA n 
3 72  ASN n 
3 73  LYS n 
3 74  ALA n 
3 75  GLY n 
3 76  ARG n 
3 77  TYR n 
3 78  GLN n 
3 79  CYS n 
3 80  GLN n 
3 81  TYR n 
3 82  ARG n 
3 83  ILE n 
3 84  GLY n 
3 85  HIS n 
3 86  TYR n 
3 87  ARG n 
3 88  PHE n 
3 89  ARG n 
3 90  TYR n 
3 91  SER n 
3 92  ASP n 
3 93  THR n 
3 94  LEU n 
3 95  GLU n 
3 96  LEU n 
3 97  VAL n 
3 98  VAL n 
3 99  THR n 
3 100 GLY n 
3 101 LEU n 
3 102 TYR n 
3 103 GLY n 
3 104 LYS n 
3 105 PRO n 
3 106 PHE n 
3 107 LEU n 
3 108 SER n 
3 109 ALA n 
3 110 ASP n 
3 111 ARG n 
3 112 GLY n 
3 113 LEU n 
3 114 VAL n 
3 115 LEU n 
3 116 MET n 
3 117 PRO n 
3 118 GLY n 
3 119 GLU n 
3 120 ASN n 
3 121 ILE n 
3 122 SER n 
3 123 LEU n 
3 124 THR n 
3 125 CYS n 
3 126 SER n 
3 127 SER n 
3 128 ALA n 
3 129 HIS n 
3 130 ILE n 
3 131 PRO n 
3 132 PHE n 
3 133 ASP n 
3 134 ARG n 
3 135 PHE n 
3 136 SER n 
3 137 LEU n 
3 138 ALA n 
3 139 LYS n 
3 140 GLU n 
3 141 GLY n 
3 142 GLU n 
3 143 LEU n 
3 144 SER n 
3 145 LEU n 
3 146 PRO n 
3 147 GLN n 
3 148 HIS n 
3 149 GLN n 
3 150 SER n 
3 151 GLY n 
3 152 GLU n 
3 153 HIS n 
3 154 PRO n 
3 155 ALA n 
3 156 ASN n 
3 157 PHE n 
3 158 SER n 
3 159 LEU n 
3 160 GLY n 
3 161 PRO n 
3 162 VAL n 
3 163 ASP n 
3 164 LEU n 
3 165 ASN n 
3 166 VAL n 
3 167 SER n 
3 168 GLY n 
3 169 ILE n 
3 170 TYR n 
3 171 ARG n 
3 172 CYS n 
3 173 TYR n 
3 174 GLY n 
3 175 TRP n 
3 176 TYR n 
3 177 ASN n 
3 178 ARG n 
3 179 SER n 
3 180 PRO n 
3 181 TYR n 
3 182 LEU n 
3 183 TRP n 
3 184 SER n 
3 185 PHE n 
3 186 PRO n 
3 187 SER n 
3 188 ASN n 
3 189 ALA n 
3 190 LEU n 
3 191 GLU n 
3 192 LEU n 
3 193 VAL n 
3 194 VAL n 
3 195 THR n 
3 196 ALA n 
3 197 ILE n 
3 198 ASP n 
3 199 GLY n 
3 200 ARG n 
3 201 ALA n 
3 202 HIS n 
3 203 HIS n 
3 204 HIS n 
3 205 HIS n 
3 206 HIS n 
3 207 HIS n 
4 1   GLN n 
4 2   GLU n 
4 3   ASP n 
4 4   GLU n 
4 5   ARG n 
4 6   ILE n 
4 7   VAL n 
4 8   LEU n 
4 9   VAL n 
4 10  ASP n 
4 11  ASN n 
4 12  LYS n 
4 13  CYS n 
4 14  LYS n 
4 15  CYS n 
4 16  ALA n 
4 17  ARG n 
4 18  ILE n 
4 19  THR n 
4 20  SER n 
4 21  ARG n 
4 22  ILE n 
4 23  ILE n 
4 24  ARG n 
4 25  SER n 
4 26  SER n 
4 27  GLU n 
4 28  ASP n 
4 29  PRO n 
4 30  ASN n 
4 31  GLU n 
4 32  ASP n 
4 33  ILE n 
4 34  VAL n 
4 35  GLU n 
4 36  ARG n 
4 37  ASN n 
4 38  ILE n 
4 39  ARG n 
4 40  ILE n 
4 41  ILE n 
4 42  VAL n 
4 43  PRO n 
4 44  LEU n 
4 45  ASN n 
4 46  ASN n 
4 47  ARG n 
4 48  GLU n 
4 49  ASN n 
4 50  ILE n 
4 51  SER n 
4 52  ASP n 
4 53  PRO n 
4 54  THR n 
4 55  SER n 
4 56  PRO n 
4 57  LEU n 
4 58  ARG n 
4 59  THR n 
4 60  ARG n 
4 61  PHE n 
4 62  VAL n 
4 63  TYR n 
4 64  HIS n 
4 65  LEU n 
4 66  SER n 
4 67  ASP n 
4 68  LEU n 
4 69  CYS n 
4 70  LYS n 
4 71  LYS n 
4 72  CYS n 
4 73  ASP n 
4 74  PRO n 
4 75  THR n 
4 76  GLU n 
4 77  VAL n 
4 78  GLU n 
4 79  LEU n 
4 80  ASP n 
4 81  ASN n 
4 82  GLN n 
4 83  ILE n 
4 84  VAL n 
4 85  THR n 
4 86  ALA n 
4 87  THR n 
4 88  GLN n 
4 89  SER n 
4 90  ASN n 
4 91  ILE n 
4 92  CYS n 
4 93  ASP n 
4 94  GLU n 
4 95  ASP n 
4 96  SER n 
4 97  ALA n 
4 98  THR n 
4 99  GLU n 
4 100 THR n 
4 101 CYS n 
4 102 TYR n 
4 103 THR n 
4 104 TYR n 
4 105 ASP n 
4 106 ARG n 
4 107 ASN n 
4 108 LYS n 
4 109 CYS n 
4 110 TYR n 
4 111 THR n 
4 112 ALA n 
4 113 VAL n 
4 114 VAL n 
4 115 PRO n 
4 116 LEU n 
4 117 VAL n 
4 118 TYR n 
4 119 GLY n 
4 120 GLY n 
4 121 GLU n 
4 122 THR n 
4 123 LYS n 
4 124 MET n 
4 125 VAL n 
4 126 GLU n 
4 127 THR n 
4 128 ALA n 
4 129 LEU n 
4 130 THR n 
4 131 PRO n 
4 132 ASP n 
4 133 ALA n 
4 134 CYS n 
4 135 TYR n 
4 136 PRO n 
4 137 ASP n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 353 human ? IGHA1               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'HEK Expi293F' ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 553 human ? PIGR                ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'HEK Expi293F' ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 207 human ? 'FCAR, CD89'        ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'HEK Expi293F' ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 137 human ? 'JCHAIN, IGCJ, IGJ' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'HEK Expi293F' ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP IGHA1_HUMAN P01876 ? 1 
;ASPTSPKVFPLSLCSTQPDGNVVIACLVQGFFPQEPLSVTWSESGQGVTARNFPPSQDASGDLYTTSSQLTLPATQCLAG
KSVTCHVKHYTNPSQDVTVPCPVPSTPPTPSPSTPPTPSPSCCHPRLSLHRPALEDLLLGSEANLTCTLTGLRDASGVTF
TWTPSSGKSAVQGPPERDLCGCYSVSSVLPGCAEPWNHGKTFTCTAAYPESKTPLTATLSKSGNTFRPEVHLLPPPSEEL
ALNELVTLTCLARGFSPKDVLVRWLQGSQELPREKYLTWASRQEPSQGTTTFAVTSILRVAAEDWKKGDTFSCMVGHEAL
PLAFTQKTIDRLAGKPTHVNVSVVMAEVDGTCY
;
1  
2 UNP PIGR_HUMAN  P01833 ? 2 
;KSPIFGPEEVNSVEGNSVSITCYYPPTSVNRHTRKYWCRQGARGGCITLISSEGYVSSKYAGRANLTNFPENGTFVVNIA
QLSQDDSGRYKCGLGINSRGLSFDVSLEVSQGPGLLNDTKVYTVDLGRTVTINCPFKTENAQKRKSLYKQIGLYPVLVID
SSGYVNPNYTGRIRLDIQGTGQLLFSVVINQLRLSDAGQYLCQAGDDSNSNKKNADLQVLKPEPELVYEDLRGSVTFHCA
LGPEVANVAKFLCRQSSGENCDVVVNTLGKRAPAFEGRILLNPQDKDGSFSVVITGLRKEDAGRYLCGAHSDGQLQEGSP
IQAWQLFVNEESTIPRSPTVVKGVAGGSVAVLCPYNRKESKSIKYWCLWEGAQNGRCPLLVDSEGWVKAQYEGRLSLLEE
PGNGTFTVILNQLTSRDAGFYWCLTNGDTLWRTTVEIKIIEGEPNLKVPGNVTAVLGETLKVPCHFPCKFSSYEKYWCKW
NNTGCQALPSQDEGPSKAFVNCDENSRLVSLTLNLVTRADEGWYWCGVKQGHFYGETAAVYVAVEER
;
19 
3 UNP FCAR_HUMAN  P24071 ? 3 
;QEGDFPMPFISAKSSPVIPLDGSVKIQCQAIREAYLTQLMIIKNSTYREIGRRLKFWNETDPEFVIDHMDANKAGRYQCQ
YRIGHYRFRYSDTLELVVTGLYGKPFLSADRGLVLMPGENISLTCSSAHIPFDRFSLAKEGELSLPQHQSGEHPANFSLG
PVDLNVSGIYRCYGWYNRSPYLWSFPSNALELVVT
;
22 
4 UNP IGJ_HUMAN   P01591 ? 4 
;QEDERIVLVDNKCKCARITSRIIRSSEDPNEDIVERNIRIIVPLNNRENISDPTSPLRTRFVYHLSDLCKKCDPTEVELD
NQIVTATQSNICDEDSATETCYTYDRNKCYTAVVPLVYGGETKMVETALTPDACYPD
;
23 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8SKU A 1 ? 353 ? P01876 1  ? 353 ? 120 472 
2 1 8SKU B 1 ? 353 ? P01876 1  ? 353 ? 120 472 
3 2 8SKU E 1 ? 547 ? P01833 19 ? 565 ? 1   547 
4 3 8SKU R 1 ? 195 ? P24071 22 ? 216 ? 1   195 
5 1 8SKU C 1 ? 353 ? P01876 1  ? 353 ? 120 472 
6 3 8SKU S 1 ? 195 ? P24071 22 ? 216 ? 1   195 
7 1 8SKU D 1 ? 353 ? P01876 1  ? 353 ? 120 472 
8 4 8SKU J 1 ? 137 ? P01591 23 ? 159 ? 1   137 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
3 8SKU HIS E 548 ? UNP P01833 ? ? 'expression tag' 548 1  
3 8SKU HIS E 549 ? UNP P01833 ? ? 'expression tag' 549 2  
3 8SKU HIS E 550 ? UNP P01833 ? ? 'expression tag' 550 3  
3 8SKU HIS E 551 ? UNP P01833 ? ? 'expression tag' 551 4  
3 8SKU HIS E 552 ? UNP P01833 ? ? 'expression tag' 552 5  
3 8SKU HIS E 553 ? UNP P01833 ? ? 'expression tag' 553 6  
4 8SKU ALA R 196 ? UNP P24071 ? ? 'expression tag' 196 7  
4 8SKU ILE R 197 ? UNP P24071 ? ? 'expression tag' 197 8  
4 8SKU ASP R 198 ? UNP P24071 ? ? 'expression tag' 198 9  
4 8SKU GLY R 199 ? UNP P24071 ? ? 'expression tag' 199 10 
4 8SKU ARG R 200 ? UNP P24071 ? ? 'expression tag' 200 11 
4 8SKU ALA R 201 ? UNP P24071 ? ? 'expression tag' 201 12 
4 8SKU HIS R 202 ? UNP P24071 ? ? 'expression tag' 202 13 
4 8SKU HIS R 203 ? UNP P24071 ? ? 'expression tag' 203 14 
4 8SKU HIS R 204 ? UNP P24071 ? ? 'expression tag' 204 15 
4 8SKU HIS R 205 ? UNP P24071 ? ? 'expression tag' 205 16 
4 8SKU HIS R 206 ? UNP P24071 ? ? 'expression tag' 206 17 
4 8SKU HIS R 207 ? UNP P24071 ? ? 'expression tag' 207 18 
6 8SKU ALA S 196 ? UNP P24071 ? ? 'expression tag' 196 19 
6 8SKU ILE S 197 ? UNP P24071 ? ? 'expression tag' 197 20 
6 8SKU ASP S 198 ? UNP P24071 ? ? 'expression tag' 198 21 
6 8SKU GLY S 199 ? UNP P24071 ? ? 'expression tag' 199 22 
6 8SKU ARG S 200 ? UNP P24071 ? ? 'expression tag' 200 23 
6 8SKU ALA S 201 ? UNP P24071 ? ? 'expression tag' 201 24 
6 8SKU HIS S 202 ? UNP P24071 ? ? 'expression tag' 202 25 
6 8SKU HIS S 203 ? UNP P24071 ? ? 'expression tag' 203 26 
6 8SKU HIS S 204 ? UNP P24071 ? ? 'expression tag' 204 27 
6 8SKU HIS S 205 ? UNP P24071 ? ? 'expression tag' 205 28 
6 8SKU HIS S 206 ? UNP P24071 ? ? 'expression tag' 206 29 
6 8SKU HIS S 207 ? UNP P24071 ? ? 'expression tag' 207 30 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8SKU 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8SKU 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 14821 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.542 ? 20312 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.459 ? 2143  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.046 ? 2419  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 2606  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8SKU 
_struct.title                        'Structure of human SIgA1 in complex with human CD89 (FcaR1)' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8SKU 
_struct_keywords.text            
'Secretory immunoglobulin A, SIgA, IgA, CD89, FcaR1, IgA Fc receptor, protein complex, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 1 ? 
F N N 3 ? 
G N N 1 ? 
H N N 4 ? 
I N N 5 ? 
J N N 5 ? 
K N N 5 ? 
L N N 5 ? 
M N N 6 ? 
N N N 6 ? 
O N N 6 ? 
P N N 6 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ALA A 133 ? LEU A 139 ? ALA A 252 LEU A 258 1 ? 7 
HELX_P HELX_P2  AA2 CYS A 192 ? GLY A 199 ? CYS A 311 GLY A 318 1 ? 8 
HELX_P HELX_P3  AA3 ALA A 301 ? GLY A 308 ? ALA A 420 GLY A 427 1 ? 8 
HELX_P HELX_P4  AA4 ALA B 133 ? LEU B 139 ? ALA B 252 LEU B 258 1 ? 7 
HELX_P HELX_P5  AA5 ALA B 193 ? GLY B 199 ? ALA B 312 GLY B 318 1 ? 7 
HELX_P HELX_P6  AA6 PRO B 236 ? ALA B 241 ? PRO B 355 ALA B 360 1 ? 6 
HELX_P HELX_P7  AA7 ALA B 302 ? GLY B 308 ? ALA B 421 GLY B 427 1 ? 7 
HELX_P HELX_P8  AA8 THR C 27  ? THR C 33  ? THR E 27  THR E 33  1 ? 7 
HELX_P HELX_P9  AA9 SER C 83  ? SER C 87  ? SER E 83  SER E 87  5 ? 5 
HELX_P HELX_P10 AB1 ASN C 166 ? THR C 170 ? ASN E 166 THR E 170 5 ? 5 
HELX_P HELX_P11 AB2 GLY C 242 ? ALA C 246 ? GLY E 242 ALA E 246 5 ? 5 
HELX_P HELX_P12 AB3 ASN C 356 ? SER C 360 ? ASN E 356 SER E 360 5 ? 5 
HELX_P HELX_P13 AB4 PRO C 467 ? SER C 471 ? PRO E 467 SER E 471 5 ? 5 
HELX_P HELX_P14 AB5 LEU E 134 ? LEU E 139 ? LEU C 253 LEU C 258 1 ? 6 
HELX_P HELX_P15 AB6 CYS E 192 ? HIS E 198 ? CYS C 311 HIS C 317 1 ? 7 
HELX_P HELX_P16 AB7 GLU E 238 ? ASN E 243 ? GLU C 357 ASN C 362 1 ? 6 
HELX_P HELX_P17 AB8 ALA E 301 ? GLY E 308 ? ALA C 420 GLY C 427 1 ? 8 
HELX_P HELX_P18 AB9 LEU E 332 ? GLY E 334 ? LEU C 451 GLY C 453 5 ? 3 
HELX_P HELX_P19 AC1 ASP F 163 ? SER F 167 ? ASP S 163 SER S 167 5 ? 5 
HELX_P HELX_P20 AC2 ALA G 133 ? GLY G 140 ? ALA D 252 GLY D 259 1 ? 8 
HELX_P HELX_P21 AC3 PRO G 236 ? LEU G 242 ? PRO D 355 LEU D 361 1 ? 7 
HELX_P HELX_P22 AC4 ALA G 302 ? GLY G 308 ? ALA D 421 GLY D 427 1 ? 7 
HELX_P HELX_P23 AC5 HIS H 64  ? CYS H 69  ? HIS J 64  CYS J 69  1 ? 6 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 123 SG  ? ? ? 1_555 B CYS 180 SG ? ? A CYS 242 B CYS 299 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf2  disulf ?    ? A CYS 147 SG  ? ? ? 1_555 A CYS 204 SG ? ? A CYS 266 A CYS 323 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf3  disulf ?    ? A CYS 180 SG  ? ? ? 1_555 B CYS 123 SG ? ? A CYS 299 B CYS 242 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf4  disulf ?    ? A CYS 250 SG  ? ? ? 1_555 A CYS 313 SG ? ? A CYS 369 A CYS 432 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf5  disulf ?    ? B CYS 147 SG  ? ? ? 1_555 B CYS 204 SG ? ? B CYS 266 B CYS 323 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf6  disulf ?    ? B CYS 250 SG  ? ? ? 1_555 B CYS 313 SG ? ? B CYS 369 B CYS 432 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf7  disulf ?    ? B CYS 352 SG  ? ? ? 1_555 H CYS 69  SG ? ? B CYS 471 J CYS 69  1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf8  disulf ?    ? C CYS 22  SG  ? ? ? 1_555 C CYS 92  SG ? ? E CYS 22  E CYS 92  1_555 ? ? ? ? ? ? ? 2.023 ? ?               
disulf9  disulf ?    ? C CYS 38  SG  ? ? ? 1_555 C CYS 46  SG ? ? E CYS 38  E CYS 46  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf10 disulf ?    ? C CYS 134 SG  ? ? ? 1_555 C CYS 202 SG ? ? E CYS 134 E CYS 202 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf11 disulf ?    ? C CYS 239 SG  ? ? ? 1_555 C CYS 307 SG ? ? E CYS 239 E CYS 307 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf12 disulf ?    ? C CYS 253 SG  ? ? ? 1_555 C CYS 261 SG ? ? E CYS 253 E CYS 261 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf13 disulf ?    ? C CYS 464 SG  ? ? ? 1_555 C CYS 526 SG ? ? E CYS 464 E CYS 526 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf14 disulf ?    ? C CYS 468 SG  ? ? ? 1_555 E CYS 192 SG ? ? E CYS 468 C CYS 311 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf15 disulf ?    ? C CYS 478 SG  ? ? ? 1_555 C CYS 485 SG ? ? E CYS 478 E CYS 485 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf16 disulf ?    ? D CYS 28  SG  ? ? ? 1_555 D CYS 79  SG ? ? R CYS 28  R CYS 79  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf17 disulf ?    ? D CYS 125 SG  ? ? ? 1_555 D CYS 172 SG ? ? R CYS 125 R CYS 172 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf18 disulf ?    ? E CYS 123 SG  ? ? ? 1_555 G CYS 180 SG ? ? C CYS 242 D CYS 299 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf19 disulf ?    ? E CYS 147 SG  ? ? ? 1_555 E CYS 204 SG ? ? C CYS 266 C CYS 323 1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf20 disulf ?    ? E CYS 180 SG  ? ? ? 1_555 G CYS 123 SG ? ? C CYS 299 D CYS 242 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf21 disulf ?    ? E CYS 250 SG  ? ? ? 1_555 E CYS 313 SG ? ? C CYS 369 C CYS 432 1_555 ? ? ? ? ? ? ? 2.025 ? ?               
disulf22 disulf ?    ? E CYS 352 SG  ? ? ? 1_555 H CYS 15  SG ? ? C CYS 471 J CYS 15  1_555 ? ? ? ? ? ? ? 2.024 ? ?               
disulf23 disulf ?    ? F CYS 28  SG  ? ? ? 1_555 F CYS 79  SG ? ? S CYS 28  S CYS 79  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf24 disulf ?    ? F CYS 125 SG  ? ? ? 1_555 F CYS 172 SG ? ? S CYS 125 S CYS 172 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf25 disulf ?    ? G CYS 147 SG  ? ? ? 1_555 G CYS 204 SG ? ? D CYS 266 D CYS 323 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf26 disulf ?    ? G CYS 250 SG  ? ? ? 1_555 G CYS 313 SG ? ? D CYS 369 D CYS 432 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf27 disulf ?    ? H CYS 13  SG  ? ? ? 1_555 H CYS 101 SG ? ? J CYS 13  J CYS 101 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf28 disulf ?    ? H CYS 72  SG  ? ? ? 1_555 H CYS 92  SG ? ? J CYS 72  J CYS 92  1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf29 disulf ?    ? H CYS 109 SG  ? ? ? 1_555 H CYS 134 SG ? ? J CYS 109 J CYS 134 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
covale1  covale one  ? A ASN 144 ND2 ? ? ? 1_555 M NAG .   C1 ? ? A ASN 263 A NAG 501 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale2  covale one  ? B ASN 144 ND2 ? ? ? 1_555 N NAG .   C1 ? ? B ASN 263 B NAG 501 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale3  covale one  ? C ASN 65  ND2 ? ? ? 1_555 O NAG .   C1 ? ? E ASN 65  E NAG 601 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale4  covale one  ? C ASN 72  ND2 ? ? ? 1_555 I NAG .   C1 ? ? E ASN 72  L NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? N-Glycosylation 
covale5  covale one  ? C ASN 403 ND2 ? ? ? 1_555 P NAG .   C1 ? ? E ASN 403 E NAG 602 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale6  covale one  ? C ASN 451 ND2 ? ? ? 1_555 L NAG .   C1 ? ? E ASN 451 H NAG 1   1_555 ? ? ? ? ? ? ? 1.448 ? N-Glycosylation 
covale7  covale one  ? E ASN 144 ND2 ? ? ? 1_555 J NAG .   C1 ? ? C ASN 263 I NAG 1   1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale8  covale one  ? H ASN 49  ND2 ? ? ? 1_555 K NAG .   C1 ? ? J ASN 49  K NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale9  covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? L NAG 1   L NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale10 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale11 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale12 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.462 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4  ? 
AA2 ? 3  ? 
AA3 ? 5  ? 
AA4 ? 4  ? 
AA5 ? 3  ? 
AA6 ? 3  ? 
AA7 ? 3  ? 
AA8 ? 2  ? 
AA9 ? 5  ? 
AB1 ? 4  ? 
AB2 ? 5  ? 
AB3 ? 3  ? 
AB4 ? 6  ? 
AB5 ? 3  ? 
AB6 ? 2  ? 
AB7 ? 2  ? 
AB8 ? 3  ? 
AB9 ? 6  ? 
AC1 ? 3  ? 
AC2 ? 4  ? 
AC3 ? 2  ? 
AC4 ? 3  ? 
AC5 ? 5  ? 
AC6 ? 3  ? 
AC7 ? 4  ? 
AC8 ? 4  ? 
AC9 ? 2  ? 
AD1 ? 5  ? 
AD2 ? 4  ? 
AD3 ? 5  ? 
AD4 ? 3  ? 
AD5 ? 11 ? 
AD6 ? 3  ? 
AD7 ? 2  ? 
AD8 ? 3  ? 
AD9 ? 2  ? 
AE1 ? 5  ? 
AE2 ? 4  ? 
AE3 ? 2  ? 
AE4 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA1 2 3  ? anti-parallel 
AA1 3 4  ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA3 2 5  ? anti-parallel 
AA3 3 5  ? anti-parallel 
AA3 4 5  ? anti-parallel 
AA4 1 2  ? anti-parallel 
AA4 2 3  ? anti-parallel 
AA4 3 4  ? anti-parallel 
AA5 1 2  ? parallel      
AA5 2 3  ? parallel      
AA6 1 2  ? anti-parallel 
AA6 2 3  ? anti-parallel 
AA7 1 2  ? anti-parallel 
AA7 2 3  ? anti-parallel 
AA8 1 2  ? anti-parallel 
AA9 1 2  ? anti-parallel 
AA9 2 5  ? anti-parallel 
AA9 3 5  ? anti-parallel 
AA9 4 5  ? anti-parallel 
AB1 1 2  ? anti-parallel 
AB1 2 3  ? anti-parallel 
AB1 3 4  ? anti-parallel 
AB2 1 2  ? parallel      
AB2 2 3  ? anti-parallel 
AB2 3 4  ? anti-parallel 
AB2 4 5  ? anti-parallel 
AB3 1 2  ? anti-parallel 
AB3 2 3  ? anti-parallel 
AB4 1 6  ? parallel      
AB4 2 6  ? parallel      
AB4 3 4  ? anti-parallel 
AB4 3 5  ? anti-parallel 
AB4 5 6  ? anti-parallel 
AB5 1 2  ? anti-parallel 
AB5 2 3  ? anti-parallel 
AB6 1 2  ? parallel      
AB7 1 2  ? anti-parallel 
AB8 1 2  ? anti-parallel 
AB8 2 3  ? anti-parallel 
AB9 1 2  ? parallel      
AB9 2 3  ? anti-parallel 
AB9 3 4  ? anti-parallel 
AB9 4 5  ? anti-parallel 
AB9 5 6  ? anti-parallel 
AC1 1 2  ? anti-parallel 
AC1 2 3  ? anti-parallel 
AC2 1 2  ? parallel      
AC2 2 3  ? anti-parallel 
AC2 3 4  ? anti-parallel 
AC3 1 2  ? anti-parallel 
AC4 1 2  ? anti-parallel 
AC4 2 3  ? anti-parallel 
AC5 1 2  ? anti-parallel 
AC5 1 3  ? anti-parallel 
AC5 3 4  ? anti-parallel 
AC5 3 5  ? anti-parallel 
AC6 1 2  ? anti-parallel 
AC6 2 3  ? anti-parallel 
AC7 1 2  ? anti-parallel 
AC7 2 3  ? anti-parallel 
AC7 3 4  ? anti-parallel 
AC8 1 2  ? anti-parallel 
AC8 2 3  ? anti-parallel 
AC8 3 4  ? anti-parallel 
AC9 1 2  ? anti-parallel 
AD1 1 2  ? anti-parallel 
AD1 2 4  ? anti-parallel 
AD1 2 5  ? anti-parallel 
AD1 3 5  ? anti-parallel 
AD2 1 2  ? anti-parallel 
AD2 2 3  ? anti-parallel 
AD2 3 4  ? anti-parallel 
AD3 1 2  ? parallel      
AD3 2 3  ? parallel      
AD3 3 4  ? anti-parallel 
AD3 4 5  ? anti-parallel 
AD4 1 2  ? anti-parallel 
AD4 2 3  ? anti-parallel 
AD5 1 6  ? parallel      
AD5 2 3  ? anti-parallel 
AD5 2 4  ? anti-parallel 
AD5 4 5  ? anti-parallel 
AD5 4 6  ? anti-parallel 
AD5 6 10 ? parallel      
AD5 7 8  ? anti-parallel 
AD5 7 9  ? anti-parallel 
AD5 9 10 ? anti-parallel 
AD5 9 11 ? anti-parallel 
AD6 1 2  ? anti-parallel 
AD6 2 3  ? anti-parallel 
AD7 1 2  ? anti-parallel 
AD8 1 2  ? anti-parallel 
AD8 2 3  ? anti-parallel 
AD9 1 2  ? anti-parallel 
AE1 1 2  ? anti-parallel 
AE1 2 5  ? anti-parallel 
AE1 3 5  ? anti-parallel 
AE1 4 5  ? anti-parallel 
AE2 1 2  ? anti-parallel 
AE2 2 3  ? anti-parallel 
AE2 3 4  ? anti-parallel 
AE3 1 2  ? anti-parallel 
AE4 1 2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  ARG A 126 ? HIS A 130 ? ARG A 245 HIS A 249 
AA1 2  THR A 146 ? THR A 150 ? THR A 265 THR A 269 
AA1 3  CYS A 182 ? VAL A 188 ? CYS A 301 VAL A 307 
AA1 4  GLU A 176 ? ASP A 178 ? GLU A 295 ASP A 297 
AA2 1  THR A 161 ? TRP A 162 ? THR A 280 TRP A 281 
AA2 2  THR A 201 ? ALA A 206 ? THR A 320 ALA A 325 
AA2 3  LEU A 215 ? SER A 220 ? LEU A 334 SER A 339 
AA3 1  HIS A 231 ? LEU A 232 ? HIS A 350 LEU A 351 
AA3 2  VAL A 246 ? PHE A 255 ? VAL A 365 PHE A 374 
AA3 3  LEU A 277 ? THR A 278 ? LEU A 396 THR A 397 
AA3 4  ARG A 282 ? GLN A 283 ? ARG A 401 GLN A 402 
AA3 5  PHE A 292 ? VAL A 300 ? PHE A 411 VAL A 419 
AA4 1  GLN A 269 ? GLU A 270 ? GLN A 388 GLU A 389 
AA4 2  LEU A 261 ? GLN A 266 ? LEU A 380 GLN A 385 
AA4 3  PHE A 311 ? GLY A 316 ? PHE A 430 GLY A 435 
AA4 4  PHE A 324 ? ILE A 329 ? PHE A 443 ILE A 448 
AA5 1  ASN A 340 ? SER A 342 ? ASN A 459 SER A 461 
AA5 2  ASN B 340 ? VAL B 343 ? ASN B 459 VAL B 462 
AA5 3  ARG H 60  ? PHE H 61  ? ARG J 60  PHE J 61  
AA6 1  LEU B 127 ? HIS B 130 ? LEU B 246 HIS B 249 
AA6 2  LEU B 145 ? LEU B 149 ? LEU B 264 LEU B 268 
AA6 3  SER B 186 ? LEU B 189 ? SER B 305 LEU B 308 
AA7 1  THR B 159 ? TRP B 162 ? THR B 278 TRP B 281 
AA7 2  PHE B 202 ? ALA B 207 ? PHE B 321 ALA B 326 
AA7 3  LEU B 215 ? LEU B 219 ? LEU B 334 LEU B 338 
AA8 1  GLU B 176 ? ARG B 177 ? GLU B 295 ARG B 296 
AA8 2  TYR B 183 ? SER B 184 ? TYR B 302 SER B 303 
AA9 1  GLU B 229 ? LEU B 233 ? GLU B 348 LEU B 352 
AA9 2  LEU B 245 ? PHE B 255 ? LEU B 364 PHE B 374 
AA9 3  TYR B 276 ? THR B 278 ? TYR B 395 THR B 397 
AA9 4  ARG B 282 ? GLU B 284 ? ARG B 401 GLU B 403 
AA9 5  THR B 291 ? ALA B 301 ? THR B 410 ALA B 420 
AB1 1  GLN B 269 ? GLU B 270 ? GLN B 388 GLU B 389 
AB1 2  LEU B 261 ? GLN B 266 ? LEU B 380 GLN B 385 
AB1 3  PHE B 311 ? GLY B 316 ? PHE B 430 GLY B 435 
AB1 4  PHE B 324 ? ILE B 329 ? PHE B 443 ILE B 448 
AB2 1  GLU C 9   ? VAL C 13  ? GLU E 9   VAL E 13  
AB2 2  ASP C 104 ? SER C 110 ? ASP E 104 SER E 110 
AB2 3  GLY C 88  ? LYS C 91  ? GLY E 88  LYS E 91  
AB2 4  TYR C 36  ? ARG C 39  ? TYR E 36  ARG E 39  
AB2 5  ILE C 50  ? SER C 51  ? ILE E 50  SER E 51  
AB3 1  VAL C 18  ? TYR C 23  ? VAL E 18  TYR E 23  
AB3 2  THR C 74  ? ILE C 79  ? THR E 74  ILE E 79  
AB3 3  ALA C 64  ? PHE C 69  ? ALA E 64  PHE E 69  
AB4 1  THR C 119 ? LYS C 120 ? THR E 119 LYS E 120 
AB4 2  THR C 123 ? ASP C 125 ? THR E 123 ASP E 125 
AB4 3  LYS C 145 ? ILE C 151 ? LYS E 145 ILE E 151 
AB4 4  TYR C 154 ? ASP C 160 ? TYR E 154 ASP E 160 
AB4 5  GLY C 198 ? ALA C 204 ? GLY E 198 ALA E 204 
AB4 6  ASN C 214 ? LEU C 220 ? ASN E 214 LEU E 220 
AB5 1  VAL C 130 ? PRO C 135 ? VAL E 130 PRO E 135 
AB5 2  LEU C 184 ? ILE C 189 ? LEU E 184 ILE E 189 
AB5 3  ILE C 173 ? ASP C 176 ? ILE E 173 ASP E 176 
AB6 1  GLU C 225 ? GLU C 229 ? GLU E 225 GLU E 229 
AB6 2  TRP C 324 ? VAL C 328 ? TRP E 324 VAL E 328 
AB7 1  SER C 234 ? CYS C 239 ? SER E 234 CYS E 239 
AB7 2  PHE C 290 ? THR C 295 ? PHE E 290 THR E 295 
AB8 1  VAL C 265 ? ASN C 266 ? VAL E 265 ASN E 266 
AB8 2  ALA C 249 ? LEU C 252 ? ALA E 249 LEU E 252 
AB8 3  CYS C 307 ? HIS C 310 ? CYS E 307 HIS E 310 
AB9 1  VAL C 340 ? VAL C 344 ? VAL E 340 VAL E 344 
AB9 2  THR C 434 ? ILE C 440 ? THR E 434 ILE E 440 
AB9 3  GLY C 419 ? THR C 425 ? GLY E 419 THR E 425 
AB9 4  LYS C 364 ? LEU C 368 ? LYS E 364 LEU E 368 
AB9 5  LEU C 379 ? ASP C 382 ? LEU E 379 ASP E 382 
AB9 6  TRP C 386 ? VAL C 387 ? TRP E 386 VAL E 387 
AC1 1  SER C 348 ? PRO C 354 ? SER E 348 PRO E 354 
AC1 2  THR C 405 ? ASN C 411 ? THR E 405 ASN E 411 
AC1 3  SER C 396 ? LEU C 398 ? SER E 396 LEU E 398 
AC2 1  VAL C 452 ? VAL C 455 ? VAL E 452 VAL E 455 
AC2 2  PHE C 533 ? GLU C 545 ? PHE E 533 GLU E 545 
AC2 3  GLY C 522 ? GLN C 530 ? GLY E 522 GLN E 530 
AC2 4  GLU C 474 ? TYR C 476 ? GLU E 474 TYR E 476 
AC3 1  LEU C 460 ? CYS C 464 ? LEU E 460 CYS E 464 
AC3 2  VAL C 509 ? LEU C 513 ? VAL E 509 LEU E 513 
AC4 1  SER D 11  ? ALA D 12  ? SER R 11  ALA R 12  
AC4 2  VAL D 24  ? GLN D 27  ? VAL R 24  GLN R 27  
AC4 3  GLU D 63  ? ILE D 66  ? GLU R 63  ILE R 66  
AC5 1  ALA D 34  ? LEU D 39  ? ALA R 34  LEU R 39  
AC5 2  GLY D 51  ? ARG D 53  ? GLY R 51  ARG R 53  
AC5 3  GLY D 75  ? ILE D 83  ? GLY R 75  ILE R 83  
AC5 4  ARG D 87  ? ARG D 89  ? ARG R 87  ARG R 89  
AC5 5  THR D 93  ? LEU D 96  ? THR R 93  LEU R 96  
AC6 1  PHE D 106 ? ALA D 109 ? PHE R 106 ALA R 109 
AC6 2  SER D 122 ? SER D 126 ? SER R 122 SER R 126 
AC6 3  ALA D 155 ? SER D 158 ? ALA R 155 SER R 158 
AC7 1  HIS D 148 ? SER D 150 ? HIS R 148 SER R 150 
AC7 2  ARG D 134 ? LYS D 139 ? ARG R 134 LYS R 139 
AC7 3  GLY D 168 ? TRP D 175 ? GLY R 168 TRP R 175 
AC7 4  LEU D 190 ? LEU D 192 ? LEU R 190 LEU R 192 
AC8 1  ARG E 126 ? HIS E 130 ? ARG C 245 HIS C 249 
AC8 2  THR E 146 ? THR E 150 ? THR C 265 THR C 269 
AC8 3  CYS E 182 ? SER E 187 ? CYS C 301 SER C 306 
AC8 4  GLU E 176 ? ASP E 178 ? GLU C 295 ASP C 297 
AC9 1  THR E 205 ? ALA E 206 ? THR C 324 ALA C 325 
AC9 2  LEU E 215 ? THR E 216 ? LEU C 334 THR C 335 
AD1 1  HIS E 231 ? LEU E 233 ? HIS C 350 LEU C 352 
AD1 2  VAL E 246 ? ARG E 253 ? VAL C 365 ARG C 372 
AD1 3  TYR E 276 ? THR E 278 ? TYR C 395 THR C 397 
AD1 4  ALA E 293 ? VAL E 294 ? ALA C 412 VAL C 413 
AD1 5  SER E 296 ? VAL E 300 ? SER C 415 VAL C 419 
AD2 1  GLN E 269 ? GLU E 270 ? GLN C 388 GLU C 389 
AD2 2  LEU E 261 ? GLN E 266 ? LEU C 380 GLN C 385 
AD2 3  THR E 310 ? GLY E 316 ? THR C 429 GLY C 435 
AD2 4  THR E 325 ? ASP E 330 ? THR C 444 ASP C 449 
AD3 1  ASN G 340 ? VAL G 344 ? ASN D 459 VAL D 463 
AD3 2  HIS E 338 ? ALA E 346 ? HIS C 457 ALA C 465 
AD3 3  ILE H 33  ? PRO H 43  ? ILE J 33  PRO J 43  
AD3 4  ALA H 16  ? ILE H 23  ? ALA J 16  ILE J 23  
AD3 5  ILE H 6   ? ASN H 11  ? ILE J 6   ASN J 11  
AD4 1  ILE F 10  ? ALA F 12  ? ILE S 10  ALA S 12  
AD4 2  SER F 23  ? CYS F 28  ? SER S 23  CYS S 28  
AD4 3  GLU F 63  ? ASP F 67  ? GLU S 63  ASP S 67  
AD5 1  VAL F 17  ? PRO F 19  ? VAL S 17  PRO S 19  
AD5 2  ALA F 34  ? ILE F 42  ? ALA S 34  ILE S 42  
AD5 3  GLU F 49  ? LEU F 54  ? GLU S 49  LEU S 54  
AD5 4  GLY F 75  ? ILE F 83  ? GLY S 75  ILE S 83  
AD5 5  ARG F 87  ? ARG F 89  ? ARG S 87  ARG S 89  
AD5 6  THR F 93  ? THR F 99  ? THR S 93  THR S 99  
AD5 7  ARG F 134 ? LYS F 139 ? ARG S 134 LYS S 139 
AD5 8  HIS F 148 ? SER F 150 ? HIS S 148 SER S 150 
AD5 9  ILE F 169 ? TYR F 176 ? ILE S 169 TYR S 176 
AD5 10 SER F 179 ? TRP F 183 ? SER S 179 TRP S 183 
AD5 11 LEU F 190 ? GLU F 191 ? LEU S 190 GLU S 191 
AD6 1  PHE F 106 ? ALA F 109 ? PHE S 106 ALA S 109 
AD6 2  SER F 122 ? SER F 126 ? SER S 122 SER S 126 
AD6 3  ALA F 155 ? SER F 158 ? ALA S 155 SER S 158 
AD7 1  ARG G 126 ? LEU G 129 ? ARG D 245 LEU D 248 
AD7 2  CYS G 147 ? THR G 150 ? CYS D 266 THR D 269 
AD8 1  THR G 161 ? TRP G 162 ? THR D 280 TRP D 281 
AD8 2  CYS G 204 ? ALA G 206 ? CYS D 323 ALA D 325 
AD8 3  LEU G 215 ? THR G 216 ? LEU D 334 THR D 335 
AD9 1  GLU G 176 ? ASP G 178 ? GLU D 295 ASP D 297 
AD9 2  CYS G 182 ? SER G 184 ? CYS D 301 SER D 303 
AE1 1  GLU G 229 ? LEU G 233 ? GLU D 348 LEU D 352 
AE1 2  LEU G 245 ? ARG G 253 ? LEU D 364 ARG D 372 
AE1 3  LEU G 277 ? THR G 278 ? LEU D 396 THR D 397 
AE1 4  ARG G 282 ? GLN G 283 ? ARG D 401 GLN D 402 
AE1 5  PHE G 292 ? ALA G 301 ? PHE D 411 ALA D 420 
AE2 1  GLN G 269 ? GLU G 270 ? GLN D 388 GLU D 389 
AE2 2  VAL G 260 ? GLN G 266 ? VAL D 379 GLN D 385 
AE2 3  PHE G 311 ? HIS G 317 ? PHE D 430 HIS D 436 
AE2 4  THR G 325 ? ILE G 329 ? THR D 444 ILE D 448 
AE3 1  THR H 75  ? GLU H 78  ? THR J 75  GLU J 78  
AE3 2  ILE H 83  ? ALA H 86  ? ILE J 83  ALA J 86  
AE4 1  THR H 111 ? TYR H 118 ? THR J 111 TYR J 118 
AE4 2  GLU H 121 ? ALA H 128 ? GLU J 121 ALA J 128 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  N HIS A 130 ? N HIS A 249 O THR A 146 ? O THR A 265 
AA1 2 3  N LEU A 149 ? N LEU A 268 O VAL A 185 ? O VAL A 304 
AA1 3 4  O CYS A 182 ? O CYS A 301 N ASP A 178 ? N ASP A 297 
AA2 1 2  N THR A 161 ? N THR A 280 O THR A 205 ? O THR A 324 
AA2 2 3  N PHE A 202 ? N PHE A 321 O LEU A 219 ? O LEU A 338 
AA3 1 2  N HIS A 231 ? N HIS A 350 O LEU A 251 ? O LEU A 370 
AA3 2 5  N VAL A 246 ? N VAL A 365 O VAL A 300 ? O VAL A 419 
AA3 3 5  N LEU A 277 ? N LEU A 396 O ILE A 297 ? O ILE A 416 
AA3 4 5  N ARG A 282 ? N ARG A 401 O ALA A 293 ? O ALA A 412 
AA4 1 2  O GLN A 269 ? O GLN A 388 N GLN A 266 ? N GLN A 385 
AA4 2 3  N LEU A 265 ? N LEU A 384 O SER A 312 ? O SER A 431 
AA4 3 4  N VAL A 315 ? N VAL A 434 O THR A 325 ? O THR A 444 
AA5 1 2  N SER A 342 ? N SER A 461 O VAL B 343 ? O VAL B 462 
AA5 2 3  N SER B 342 ? N SER B 461 O PHE H 61  ? O PHE J 61  
AA6 1 2  N SER B 128 ? N SER B 247 O THR B 148 ? O THR B 267 
AA6 2 3  N LEU B 145 ? N LEU B 264 O LEU B 189 ? O LEU B 308 
AA7 1 2  N THR B 161 ? N THR B 280 O THR B 205 ? O THR B 324 
AA7 2 3  N CYS B 204 ? N CYS B 323 O ALA B 217 ? O ALA B 336 
AA8 1 2  N GLU B 176 ? N GLU B 295 O SER B 184 ? O SER B 303 
AA9 1 2  N GLU B 229 ? N GLU B 348 O ARG B 253 ? O ARG B 372 
AA9 2 5  N VAL B 246 ? N VAL B 365 O VAL B 300 ? O VAL B 419 
AA9 3 5  N LEU B 277 ? N LEU B 396 O ILE B 297 ? O ILE B 416 
AA9 4 5  N ARG B 282 ? N ARG B 401 O ALA B 293 ? O ALA B 412 
AB1 1 2  O GLN B 269 ? O GLN B 388 N GLN B 266 ? N GLN B 385 
AB1 2 3  N LEU B 265 ? N LEU B 384 O SER B 312 ? O SER B 431 
AB1 3 4  N PHE B 311 ? N PHE B 430 O ILE B 329 ? O ILE B 448 
AB2 1 2  N VAL C 10  ? N VAL E 10  O GLU C 108 ? O GLU E 108 
AB2 2 3  O VAL C 105 ? O VAL E 105 N TYR C 90  ? N TYR E 90  
AB2 3 4  O LYS C 91  ? O LYS E 91  N CYS C 38  ? N CYS E 38  
AB2 4 5  N TRP C 37  ? N TRP E 37  O ILE C 50  ? O ILE E 50  
AB3 1 2  N CYS C 22  ? N CYS E 22  O PHE C 75  ? O PHE E 75  
AB3 2 3  O VAL C 76  ? O VAL E 76  N THR C 67  ? N THR E 67  
AB4 1 6  N LYS C 120 ? N LYS E 120 O ASN C 214 ? O ASN E 214 
AB4 2 6  N VAL C 124 ? N VAL E 124 O LEU C 220 ? O LEU E 220 
AB4 3 4  N LYS C 149 ? N LYS E 149 O VAL C 156 ? O VAL E 156 
AB4 3 5  N SER C 146 ? N SER E 146 O GLN C 203 ? O GLN E 203 
AB4 5 6  N TYR C 200 ? N TYR E 200 O ALA C 215 ? O ALA E 215 
AB5 1 2  N ILE C 132 ? N ILE E 132 O VAL C 187 ? O VAL E 187 
AB5 2 3  O VAL C 188 ? O VAL E 188 N ARG C 174 ? N ARG E 174 
AB6 1 2  N VAL C 227 ? N VAL E 227 O GLN C 325 ? O GLN E 325 
AB7 1 2  N VAL C 235 ? N VAL E 235 O ILE C 294 ? O ILE E 294 
AB8 1 2  O VAL C 265 ? O VAL E 265 N LEU C 252 ? N LEU E 252 
AB8 2 3  N ALA C 249 ? N ALA E 249 O HIS C 310 ? O HIS E 310 
AB9 1 2  N GLY C 343 ? N GLY E 343 O ILE C 440 ? O ILE E 440 
AB9 2 3  O ILE C 437 ? O ILE E 437 N GLY C 419 ? N GLY E 419 
AB9 3 4  O TRP C 422 ? O TRP E 422 N CYS C 367 ? N CYS E 367 
AB9 4 5  N TRP C 366 ? N TRP E 366 O LEU C 380 ? O LEU E 380 
AB9 5 6  N ASP C 382 ? N ASP E 382 O TRP C 386 ? O TRP E 386 
AC1 1 2  N CYS C 353 ? N CYS E 353 O PHE C 406 ? O PHE E 406 
AC1 2 3  O ILE C 409 ? O ILE E 409 N SER C 396 ? N SER E 396 
AC2 1 2  N ALA C 454 ? N ALA E 454 O ALA C 543 ? O ALA E 543 
AC2 2 3  O PHE C 533 ? O PHE E 533 N GLN C 530 ? N GLN E 530 
AC2 3 4  O GLY C 527 ? O GLY E 527 N TYR C 476 ? N TYR E 476 
AC3 1 2  N CYS C 464 ? N CYS E 464 O VAL C 509 ? O VAL E 509 
AC4 1 2  N SER D 11  ? N SER R 11  O GLN D 27  ? O GLN R 27  
AC4 2 3  N ILE D 26  ? N ILE R 26  O PHE D 64  ? O PHE R 64  
AC5 1 2  N THR D 37  ? N THR R 37  O ARG D 53  ? O ARG R 53  
AC5 1 3  N GLN D 38  ? N GLN R 38  O GLN D 80  ? O GLN R 80  
AC5 3 4  N ILE D 83  ? N ILE R 83  O ARG D 87  ? O ARG R 87  
AC5 3 5  N TYR D 77  ? N TYR R 77  O LEU D 94  ? O LEU R 94  
AC6 1 2  N PHE D 106 ? N PHE R 106 O SER D 126 ? O SER R 126 
AC6 2 3  N LEU D 123 ? N LEU R 123 O PHE D 157 ? O PHE R 157 
AC7 1 2  O SER D 150 ? O SER R 150 N PHE D 135 ? N PHE R 135 
AC7 2 3  N ALA D 138 ? N ALA R 138 O ARG D 171 ? O ARG R 171 
AC7 3 4  N TYR D 170 ? N TYR R 170 O LEU D 190 ? O LEU R 190 
AC8 1 2  N ARG E 126 ? N ARG C 245 O THR E 150 ? O THR C 269 
AC8 2 3  N CYS E 147 ? N CYS C 266 O SER E 187 ? O SER C 306 
AC8 3 4  O SER E 184 ? O SER C 303 N GLU E 176 ? N GLU C 295 
AC9 1 2  N ALA E 206 ? N ALA C 325 O LEU E 215 ? O LEU C 334 
AD1 1 2  N LEU E 233 ? N LEU C 352 O THR E 249 ? O THR C 368 
AD1 2 4  N ALA E 252 ? N ALA C 371 O VAL E 294 ? O VAL C 413 
AD1 2 5  N VAL E 246 ? N VAL C 365 O VAL E 300 ? O VAL C 419 
AD1 3 5  N LEU E 277 ? N LEU C 396 O ILE E 297 ? O ILE C 416 
AD2 1 2  O GLN E 269 ? O GLN C 388 N GLN E 266 ? N GLN C 385 
AD2 2 3  N LEU E 265 ? N LEU C 384 O SER E 312 ? O SER C 431 
AD2 3 4  N PHE E 311 ? N PHE C 430 O ILE E 329 ? O ILE C 448 
AD3 1 2  O ASN G 340 ? O ASN D 459 N VAL E 341 ? N VAL C 460 
AD3 2 3  N VAL E 344 ? N VAL C 463 O VAL H 42  ? O VAL J 42  
AD3 3 4  O ARG H 39  ? O ARG J 39  N ARG H 17  ? N ARG J 17  
AD3 4 5  O ALA H 16  ? O ALA J 16  N ASN H 11  ? N ASN J 11  
AD4 1 2  N SER F 11  ? N SER S 11  O GLN F 27  ? O GLN S 27  
AD4 2 3  N VAL F 24  ? N VAL S 24  O ILE F 66  ? O ILE S 66  
AD5 1 6  O ILE F 18  ? O ILE S 18  N VAL F 97  ? N VAL S 97  
AD5 2 3  N THR F 37  ? N THR S 37  O ARG F 53  ? O ARG S 53  
AD5 2 4  N MET F 40  ? N MET S 40  O GLN F 78  ? O GLN S 78  
AD5 4 5  N TYR F 81  ? N TYR S 81  O ARG F 89  ? O ARG S 89  
AD5 4 6  N TYR F 77  ? N TYR S 77  O LEU F 94  ? O LEU S 94  
AD5 6 10 N VAL F 98  ? N VAL S 98  O TRP F 183 ? O TRP S 183 
AD5 7 8  N PHE F 135 ? N PHE S 135 O SER F 150 ? O SER S 150 
AD5 7 9  N ALA F 138 ? N ALA S 138 O ARG F 171 ? O ARG S 171 
AD5 9 10 N TYR F 176 ? N TYR S 176 O SER F 179 ? O SER S 179 
AD5 9 11 N TYR F 170 ? N TYR S 170 O LEU F 190 ? O LEU S 190 
AD6 1 2  N PHE F 106 ? N PHE S 106 O SER F 126 ? O SER S 126 
AD6 2 3  N LEU F 123 ? N LEU S 123 O PHE F 157 ? O PHE S 157 
AD7 1 2  N SER G 128 ? N SER D 247 O THR G 148 ? O THR D 267 
AD8 1 2  N THR G 161 ? N THR D 280 O THR G 205 ? O THR D 324 
AD8 2 3  N ALA G 206 ? N ALA D 325 O LEU G 215 ? O LEU D 334 
AD9 1 2  N ASP G 178 ? N ASP D 297 O CYS G 182 ? O CYS D 301 
AE1 1 2  N GLU G 229 ? N GLU D 348 O ARG G 253 ? O ARG D 372 
AE1 2 5  N ALA G 252 ? N ALA D 371 O VAL G 294 ? O VAL D 413 
AE1 3 5  N LEU G 277 ? N LEU D 396 O ILE G 297 ? O ILE D 416 
AE1 4 5  N ARG G 282 ? N ARG D 401 O ALA G 293 ? O ALA D 412 
AE2 1 2  O GLN G 269 ? O GLN D 388 N GLN G 266 ? N GLN D 385 
AE2 2 3  N LEU G 261 ? N LEU D 380 O GLY G 316 ? O GLY D 435 
AE2 3 4  N PHE G 311 ? N PHE D 430 O ILE G 329 ? O ILE D 448 
AE3 1 2  N THR H 75  ? N THR J 75  O ALA H 86  ? O ALA J 86  
AE4 1 2  N TYR H 118 ? N TYR J 118 O GLU H 121 ? O GLU J 121 
# 
_atom_sites.entry_id                    8SKU 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . CYS A 1 123 ? 211.837 181.787 118.966 1.00 97.27  ? 242 CYS A N    1 
ATOM   2     C CA   . CYS A 1 123 ? 211.113 180.723 119.651 1.00 97.82  ? 242 CYS A CA   1 
ATOM   3     C C    . CYS A 1 123 ? 211.614 179.358 119.188 1.00 97.30  ? 242 CYS A C    1 
ATOM   4     O O    . CYS A 1 123 ? 212.606 179.267 118.464 1.00 97.24  ? 242 CYS A O    1 
ATOM   5     C CB   . CYS A 1 123 ? 209.610 180.852 119.402 1.00 97.08  ? 242 CYS A CB   1 
ATOM   6     S SG   . CYS A 1 123 ? 208.906 182.423 119.953 1.00 100.87 ? 242 CYS A SG   1 
ATOM   7     H HA   . CYS A 1 123 ? 211.270 180.796 120.605 1.00 96.99  ? 242 CYS A HA   1 
ATOM   8     H HB2  . CYS A 1 123 ? 209.442 180.770 118.450 1.00 96.63  ? 242 CYS A HB2  1 
ATOM   9     H HB3  . CYS A 1 123 ? 209.150 180.144 119.879 1.00 96.82  ? 242 CYS A HB3  1 
ATOM   10    N N    . HIS A 1 124 ? 210.925 178.299 119.610 1.00 102.43 ? 243 HIS A N    1 
ATOM   11    C CA   . HIS A 1 124 ? 211.299 176.931 119.266 1.00 103.21 ? 243 HIS A CA   1 
ATOM   12    C C    . HIS A 1 124 ? 210.096 176.249 118.628 1.00 101.40 ? 243 HIS A C    1 
ATOM   13    O O    . HIS A 1 124 ? 208.995 176.267 119.217 1.00 100.09 ? 243 HIS A O    1 
ATOM   14    C CB   . HIS A 1 124 ? 211.769 176.166 120.506 1.00 101.88 ? 243 HIS A CB   1 
ATOM   15    C CG   . HIS A 1 124 ? 213.046 176.687 121.088 1.00 101.75 ? 243 HIS A CG   1 
ATOM   16    N ND1  . HIS A 1 124 ? 213.382 176.520 122.414 1.00 101.03 ? 243 HIS A ND1  1 
ATOM   17    C CD2  . HIS A 1 124 ? 214.069 177.373 120.525 1.00 101.85 ? 243 HIS A CD2  1 
ATOM   18    C CE1  . HIS A 1 124 ? 214.557 177.079 122.643 1.00 101.56 ? 243 HIS A CE1  1 
ATOM   19    N NE2  . HIS A 1 124 ? 214.995 177.604 121.513 1.00 101.61 ? 243 HIS A NE2  1 
ATOM   20    H H    . HIS A 1 124 ? 210.225 178.349 120.106 1.00 101.45 ? 243 HIS A H    1 
ATOM   21    H HA   . HIS A 1 124 ? 212.031 176.955 118.633 1.00 101.62 ? 243 HIS A HA   1 
ATOM   22    H HB2  . HIS A 1 124 ? 211.084 176.229 121.190 1.00 101.48 ? 243 HIS A HB2  1 
ATOM   23    H HB3  . HIS A 1 124 ? 211.909 175.237 120.265 1.00 101.29 ? 243 HIS A HB3  1 
ATOM   24    H HD2  . HIS A 1 124 ? 214.132 177.638 119.636 1.00 101.42 ? 243 HIS A HD2  1 
ATOM   25    H HE1  . HIS A 1 124 ? 214.999 177.100 123.461 1.00 101.43 ? 243 HIS A HE1  1 
ATOM   26    H HE2  . HIS A 1 124 ? 215.739 178.023 121.412 1.00 101.43 ? 243 HIS A HE2  1 
ATOM   27    N N    . PRO A 1 125 ? 210.236 175.646 117.447 1.00 94.98  ? 244 PRO A N    1 
ATOM   28    C CA   . PRO A 1 125 ? 209.084 174.975 116.832 1.00 95.45  ? 244 PRO A CA   1 
ATOM   29    C C    . PRO A 1 125 ? 208.571 173.838 117.704 1.00 96.16  ? 244 PRO A C    1 
ATOM   30    O O    . PRO A 1 125 ? 209.343 173.143 118.367 1.00 94.19  ? 244 PRO A O    1 
ATOM   31    C CB   . PRO A 1 125 ? 209.636 174.463 115.496 1.00 95.74  ? 244 PRO A CB   1 
ATOM   32    C CG   . PRO A 1 125 ? 211.113 174.424 115.671 1.00 95.43  ? 244 PRO A CG   1 
ATOM   33    C CD   . PRO A 1 125 ? 211.444 175.538 116.610 1.00 94.10  ? 244 PRO A CD   1 
ATOM   34    H HA   . PRO A 1 125 ? 208.373 175.611 116.664 1.00 94.11  ? 244 PRO A HA   1 
ATOM   35    H HB2  . PRO A 1 125 ? 209.289 173.576 115.317 1.00 94.26  ? 244 PRO A HB2  1 
ATOM   36    H HB3  . PRO A 1 125 ? 209.392 175.077 114.785 1.00 94.33  ? 244 PRO A HB3  1 
ATOM   37    H HG2  . PRO A 1 125 ? 211.372 173.570 116.051 1.00 94.31  ? 244 PRO A HG2  1 
ATOM   38    H HG3  . PRO A 1 125 ? 211.545 174.562 114.814 1.00 94.19  ? 244 PRO A HG3  1 
ATOM   39    H HD2  . PRO A 1 125 ? 212.214 175.302 117.151 1.00 94.25  ? 244 PRO A HD2  1 
ATOM   40    H HD3  . PRO A 1 125 ? 211.591 176.362 116.120 1.00 94.02  ? 244 PRO A HD3  1 
ATOM   41    N N    . ARG A 1 126 ? 207.252 173.654 117.696 1.00 95.07  ? 245 ARG A N    1 
ATOM   42    C CA   . ARG A 1 126 ? 206.625 172.623 118.510 1.00 94.30  ? 245 ARG A CA   1 
ATOM   43    C C    . ARG A 1 126 ? 205.277 172.256 117.905 1.00 92.49  ? 245 ARG A C    1 
ATOM   44    O O    . ARG A 1 126 ? 204.465 173.135 117.602 1.00 89.61  ? 245 ARG A O    1 
ATOM   45    C CB   . ARG A 1 126 ? 206.447 173.092 119.959 1.00 91.19  ? 245 ARG A CB   1 
ATOM   46    H H    . ARG A 1 126 ? 206.700 174.116 117.226 1.00 91.85  ? 245 ARG A H    1 
ATOM   47    H HA   . ARG A 1 126 ? 207.184 171.831 118.512 1.00 91.80  ? 245 ARG A HA   1 
ATOM   48    N N    . LEU A 1 127 ? 205.047 170.953 117.749 1.00 84.34  ? 246 LEU A N    1 
ATOM   49    C CA   . LEU A 1 127 ? 203.815 170.415 117.190 1.00 85.10  ? 246 LEU A CA   1 
ATOM   50    C C    . LEU A 1 127 ? 203.116 169.560 118.237 1.00 83.86  ? 246 LEU A C    1 
ATOM   51    O O    . LEU A 1 127 ? 203.765 168.808 118.971 1.00 82.21  ? 246 LEU A O    1 
ATOM   52    C CB   . LEU A 1 127 ? 204.100 169.578 115.936 1.00 84.26  ? 246 LEU A CB   1 
ATOM   53    C CG   . LEU A 1 127 ? 202.952 168.729 115.379 1.00 82.32  ? 246 LEU A CG   1 
ATOM   54    C CD1  . LEU A 1 127 ? 201.768 169.599 114.995 1.00 83.58  ? 246 LEU A CD1  1 
ATOM   55    C CD2  . LEU A 1 127 ? 203.421 167.910 114.187 1.00 81.25  ? 246 LEU A CD2  1 
ATOM   56    H H    . LEU A 1 127 ? 205.613 170.344 117.966 1.00 82.89  ? 246 LEU A H    1 
ATOM   57    H HA   . LEU A 1 127 ? 203.223 171.144 116.945 1.00 83.32  ? 246 LEU A HA   1 
ATOM   58    H HB2  . LEU A 1 127 ? 204.377 170.181 115.228 1.00 83.13  ? 246 LEU A HB2  1 
ATOM   59    H HB3  . LEU A 1 127 ? 204.829 168.971 116.139 1.00 82.60  ? 246 LEU A HB3  1 
ATOM   60    H HG   . LEU A 1 127 ? 202.656 168.108 116.062 1.00 82.11  ? 246 LEU A HG   1 
ATOM   61    H HD11 . LEU A 1 127 ? 201.220 169.114 114.359 1.00 82.80  ? 246 LEU A HD11 1 
ATOM   62    H HD12 . LEU A 1 127 ? 201.250 169.803 115.789 1.00 82.77  ? 246 LEU A HD12 1 
ATOM   63    H HD13 . LEU A 1 127 ? 202.095 170.417 114.591 1.00 82.83  ? 246 LEU A HD13 1 
ATOM   64    H HD21 . LEU A 1 127 ? 202.709 167.308 113.919 1.00 82.18  ? 246 LEU A HD21 1 
ATOM   65    H HD22 . LEU A 1 127 ? 203.639 168.510 113.457 1.00 82.61  ? 246 LEU A HD22 1 
ATOM   66    H HD23 . LEU A 1 127 ? 204.205 167.400 114.444 1.00 82.39  ? 246 LEU A HD23 1 
ATOM   67    N N    . SER A 1 128 ? 201.791 169.678 118.306 1.00 81.79  ? 247 SER A N    1 
ATOM   68    C CA   . SER A 1 128 ? 201.006 168.891 119.245 1.00 81.37  ? 247 SER A CA   1 
ATOM   69    C C    . SER A 1 128 ? 199.585 168.745 118.721 1.00 79.15  ? 247 SER A C    1 
ATOM   70    O O    . SER A 1 128 ? 199.143 169.489 117.841 1.00 76.34  ? 247 SER A O    1 
ATOM   71    C CB   . SER A 1 128 ? 200.998 169.525 120.641 1.00 79.83  ? 247 SER A CB   1 
ATOM   72    O OG   . SER A 1 128 ? 200.325 168.696 121.572 1.00 76.27  ? 247 SER A OG   1 
ATOM   73    H H    . SER A 1 128 ? 201.324 170.211 117.819 1.00 78.60  ? 247 SER A H    1 
ATOM   74    H HA   . SER A 1 128 ? 201.393 168.004 119.319 1.00 78.32  ? 247 SER A HA   1 
ATOM   75    H HB2  . SER A 1 128 ? 201.915 169.648 120.935 1.00 78.09  ? 247 SER A HB2  1 
ATOM   76    H HB3  . SER A 1 128 ? 200.546 170.382 120.596 1.00 78.24  ? 247 SER A HB3  1 
ATOM   77    H HG   . SER A 1 128 ? 200.368 169.034 122.340 1.00 77.71  ? 247 SER A HG   1 
ATOM   78    N N    . LEU A 1 129 ? 198.876 167.767 119.279 1.00 73.53  ? 248 LEU A N    1 
ATOM   79    C CA   . LEU A 1 129 ? 197.513 167.438 118.889 1.00 71.72  ? 248 LEU A CA   1 
ATOM   80    C C    . LEU A 1 129 ? 196.680 167.251 120.148 1.00 71.64  ? 248 LEU A C    1 
ATOM   81    O O    . LEU A 1 129 ? 197.067 166.495 121.044 1.00 70.30  ? 248 LEU A O    1 
ATOM   82    C CB   . LEU A 1 129 ? 197.490 166.160 118.039 1.00 71.46  ? 248 LEU A CB   1 
ATOM   83    C CG   . LEU A 1 129 ? 196.147 165.520 117.682 1.00 70.94  ? 248 LEU A CG   1 
ATOM   84    C CD1  . LEU A 1 129 ? 195.119 166.558 117.262 1.00 71.67  ? 248 LEU A CD1  1 
ATOM   85    C CD2  . LEU A 1 129 ? 196.341 164.478 116.588 1.00 72.95  ? 248 LEU A CD2  1 
ATOM   86    H H    . LEU A 1 129 ? 199.175 167.265 119.910 1.00 72.00  ? 248 LEU A H    1 
ATOM   87    H HA   . LEU A 1 129 ? 197.134 168.164 118.370 1.00 71.56  ? 248 LEU A HA   1 
ATOM   88    H HB2  . LEU A 1 129 ? 197.935 166.357 117.200 1.00 71.89  ? 248 LEU A HB2  1 
ATOM   89    H HB3  . LEU A 1 129 ? 198.001 165.484 118.512 1.00 71.25  ? 248 LEU A HB3  1 
ATOM   90    H HG   . LEU A 1 129 ? 195.802 165.063 118.465 1.00 71.10  ? 248 LEU A HG   1 
ATOM   91    H HD11 . LEU A 1 129 ? 194.292 166.102 117.048 1.00 71.24  ? 248 LEU A HD11 1 
ATOM   92    H HD12 . LEU A 1 129 ? 194.968 167.180 117.985 1.00 71.53  ? 248 LEU A HD12 1 
ATOM   93    H HD13 . LEU A 1 129 ? 195.447 167.031 116.481 1.00 71.79  ? 248 LEU A HD13 1 
ATOM   94    H HD21 . LEU A 1 129 ? 195.495 164.036 116.417 1.00 71.39  ? 248 LEU A HD21 1 
ATOM   95    H HD22 . LEU A 1 129 ? 196.654 164.918 115.781 1.00 71.74  ? 248 LEU A HD22 1 
ATOM   96    H HD23 . LEU A 1 129 ? 196.998 163.829 116.885 1.00 71.75  ? 248 LEU A HD23 1 
ATOM   97    N N    . HIS A 1 130 ? 195.539 167.934 120.219 1.00 68.30  ? 249 HIS A N    1 
ATOM   98    C CA   . HIS A 1 130 ? 194.682 167.912 121.396 1.00 65.12  ? 249 HIS A CA   1 
ATOM   99    C C    . HIS A 1 130 ? 193.380 167.201 121.060 1.00 63.18  ? 249 HIS A C    1 
ATOM   100   O O    . HIS A 1 130 ? 192.765 167.476 120.025 1.00 65.37  ? 249 HIS A O    1 
ATOM   101   C CB   . HIS A 1 130 ? 194.399 169.332 121.891 1.00 64.32  ? 249 HIS A CB   1 
ATOM   102   C CG   . HIS A 1 130 ? 195.627 170.079 122.306 1.00 66.61  ? 249 HIS A CG   1 
ATOM   103   N ND1  . HIS A 1 130 ? 196.183 169.959 123.562 1.00 68.15  ? 249 HIS A ND1  1 
ATOM   104   C CD2  . HIS A 1 130 ? 196.410 170.953 121.630 1.00 67.41  ? 249 HIS A CD2  1 
ATOM   105   C CE1  . HIS A 1 130 ? 197.254 170.728 123.641 1.00 68.81  ? 249 HIS A CE1  1 
ATOM   106   N NE2  . HIS A 1 130 ? 197.414 171.342 122.483 1.00 67.87  ? 249 HIS A NE2  1 
ATOM   107   H H    . HIS A 1 130 ? 195.237 168.430 119.585 1.00 66.39  ? 249 HIS A H    1 
ATOM   108   H HA   . HIS A 1 130 ? 195.121 167.424 122.109 1.00 66.00  ? 249 HIS A HA   1 
ATOM   109   H HB2  . HIS A 1 130 ? 193.971 169.833 121.181 1.00 65.75  ? 249 HIS A HB2  1 
ATOM   110   H HB3  . HIS A 1 130 ? 193.810 169.282 122.660 1.00 65.60  ? 249 HIS A HB3  1 
ATOM   111   H HD2  . HIS A 1 130 ? 196.290 171.237 120.753 1.00 66.25  ? 249 HIS A HD2  1 
ATOM   112   H HE1  . HIS A 1 130 ? 197.802 170.822 124.386 1.00 66.15  ? 249 HIS A HE1  1 
ATOM   113   H HE2  . HIS A 1 130 ? 198.044 171.896 122.293 1.00 66.01  ? 249 HIS A HE2  1 
ATOM   114   N N    . ARG A 1 131 ? 192.962 166.300 121.944 1.00 46.44  ? 250 ARG A N    1 
ATOM   115   C CA   . ARG A 1 131 ? 191.748 165.537 121.732 1.00 43.71  ? 250 ARG A CA   1 
ATOM   116   C C    . ARG A 1 131 ? 190.532 166.458 121.748 1.00 45.23  ? 250 ARG A C    1 
ATOM   117   O O    . ARG A 1 131 ? 190.587 167.565 122.287 1.00 48.78  ? 250 ARG A O    1 
ATOM   118   C CB   . ARG A 1 131 ? 191.609 164.468 122.813 1.00 46.13  ? 250 ARG A CB   1 
ATOM   119   C CG   . ARG A 1 131 ? 191.508 165.020 124.231 1.00 45.85  ? 250 ARG A CG   1 
ATOM   120   C CD   . ARG A 1 131 ? 190.810 164.042 125.161 1.00 44.82  ? 250 ARG A CD   1 
ATOM   121   N NE   . ARG A 1 131 ? 189.363 164.043 124.973 1.00 45.32  ? 250 ARG A NE   1 
ATOM   122   C CZ   . ARG A 1 131 ? 188.571 163.006 125.212 1.00 41.83  ? 250 ARG A CZ   1 
ATOM   123   N NH1  . ARG A 1 131 ? 189.050 161.859 125.664 1.00 41.43  ? 250 ARG A NH1  1 
ATOM   124   N NH2  . ARG A 1 131 ? 187.265 163.124 124.992 1.00 38.84  ? 250 ARG A NH2  1 
ATOM   125   H H    . ARG A 1 131 ? 193.370 166.114 122.677 1.00 46.18  ? 250 ARG A H    1 
ATOM   126   H HA   . ARG A 1 131 ? 191.795 165.098 120.869 1.00 44.24  ? 250 ARG A HA   1 
ATOM   127   H HB2  . ARG A 1 131 ? 190.810 163.946 122.646 1.00 44.52  ? 250 ARG A HB2  1 
ATOM   128   H HB3  . ARG A 1 131 ? 192.388 163.891 122.778 1.00 44.69  ? 250 ARG A HB3  1 
ATOM   129   H HG2  . ARG A 1 131 ? 192.402 165.177 124.574 1.00 44.42  ? 250 ARG A HG2  1 
ATOM   130   H HG3  . ARG A 1 131 ? 191.001 165.846 124.229 1.00 44.70  ? 250 ARG A HG3  1 
ATOM   131   H HD2  . ARG A 1 131 ? 191.142 163.149 124.981 1.00 44.36  ? 250 ARG A HD2  1 
ATOM   132   H HD3  . ARG A 1 131 ? 190.997 164.290 126.080 1.00 43.94  ? 250 ARG A HD3  1 
ATOM   133   H HE   . ARG A 1 131 ? 188.999 164.766 124.681 1.00 44.58  ? 250 ARG A HE   1 
ATOM   134   H HH11 . ARG A 1 131 ? 189.891 161.767 125.811 1.00 43.96  ? 250 ARG A HH11 1 
ATOM   135   H HH12 . ARG A 1 131 ? 188.515 161.201 125.812 1.00 44.21  ? 250 ARG A HH12 1 
ATOM   136   H HH21 . ARG A 1 131 ? 186.943 163.866 124.698 1.00 43.51  ? 250 ARG A HH21 1 
ATOM   137   H HH22 . ARG A 1 131 ? 186.742 162.459 125.144 1.00 43.58  ? 250 ARG A HH22 1 
ATOM   138   N N    . PRO A 1 132 ? 189.423 166.031 121.149 1.00 47.04  ? 251 PRO A N    1 
ATOM   139   C CA   . PRO A 1 132 ? 188.206 166.843 121.217 1.00 46.61  ? 251 PRO A CA   1 
ATOM   140   C C    . PRO A 1 132 ? 187.738 166.997 122.654 1.00 47.95  ? 251 PRO A C    1 
ATOM   141   O O    . PRO A 1 132 ? 187.874 166.090 123.477 1.00 51.22  ? 251 PRO A O    1 
ATOM   142   C CB   . PRO A 1 132 ? 187.198 166.050 120.378 1.00 52.46  ? 251 PRO A CB   1 
ATOM   143   C CG   . PRO A 1 132 ? 187.708 164.667 120.375 1.00 53.20  ? 251 PRO A CG   1 
ATOM   144   C CD   . PRO A 1 132 ? 189.198 164.767 120.433 1.00 51.93  ? 251 PRO A CD   1 
ATOM   145   H HA   . PRO A 1 132 ? 188.349 167.716 120.821 1.00 51.35  ? 251 PRO A HA   1 
ATOM   146   H HB2  . PRO A 1 132 ? 186.321 166.093 120.790 1.00 52.05  ? 251 PRO A HB2  1 
ATOM   147   H HB3  . PRO A 1 132 ? 187.170 166.404 119.477 1.00 52.95  ? 251 PRO A HB3  1 
ATOM   148   H HG2  . PRO A 1 132 ? 187.371 164.199 121.155 1.00 51.90  ? 251 PRO A HG2  1 
ATOM   149   H HG3  . PRO A 1 132 ? 187.427 164.219 119.562 1.00 52.64  ? 251 PRO A HG3  1 
ATOM   150   H HD2  . PRO A 1 132 ? 189.563 164.019 120.928 1.00 51.21  ? 251 PRO A HD2  1 
ATOM   151   H HD3  . PRO A 1 132 ? 189.570 164.815 119.538 1.00 52.66  ? 251 PRO A HD3  1 
ATOM   152   N N    . ALA A 1 133 ? 187.180 168.166 122.949 1.00 37.49  ? 252 ALA A N    1 
ATOM   153   C CA   . ALA A 1 133 ? 186.681 168.434 124.286 1.00 36.40  ? 252 ALA A CA   1 
ATOM   154   C C    . ALA A 1 133 ? 185.518 167.508 124.610 1.00 34.22  ? 252 ALA A C    1 
ATOM   155   O O    . ALA A 1 133 ? 184.774 167.074 123.729 1.00 35.86  ? 252 ALA A O    1 
ATOM   156   C CB   . ALA A 1 133 ? 186.237 169.888 124.411 1.00 40.38  ? 252 ALA A CB   1 
ATOM   157   H H    . ALA A 1 133 ? 187.077 168.814 122.395 1.00 37.94  ? 252 ALA A H    1 
ATOM   158   H HA   . ALA A 1 133 ? 187.387 168.274 124.932 1.00 37.41  ? 252 ALA A HA   1 
ATOM   159   H HB1  . ALA A 1 133 ? 185.903 170.039 125.309 1.00 37.58  ? 252 ALA A HB1  1 
ATOM   160   H HB2  . ALA A 1 133 ? 186.995 170.468 124.237 1.00 37.42  ? 252 ALA A HB2  1 
ATOM   161   H HB3  . ALA A 1 133 ? 185.536 170.057 123.763 1.00 36.82  ? 252 ALA A HB3  1 
ATOM   162   N N    . LEU A 1 134 ? 185.375 167.192 125.893 1.00 29.10  ? 253 LEU A N    1 
ATOM   163   C CA   . LEU A 1 134 ? 184.298 166.310 126.315 1.00 30.75  ? 253 LEU A CA   1 
ATOM   164   C C    . LEU A 1 134 ? 182.947 167.013 126.286 1.00 30.27  ? 253 LEU A C    1 
ATOM   165   O O    . LEU A 1 134 ? 181.924 166.370 126.025 1.00 32.76  ? 253 LEU A O    1 
ATOM   166   C CB   . LEU A 1 134 ? 184.595 165.773 127.712 1.00 26.12  ? 253 LEU A CB   1 
ATOM   167   C CG   . LEU A 1 134 ? 184.144 164.350 128.023 1.00 25.46  ? 253 LEU A CG   1 
ATOM   168   C CD1  . LEU A 1 134 ? 184.921 163.337 127.201 1.00 31.01  ? 253 LEU A CD1  1 
ATOM   169   C CD2  . LEU A 1 134 ? 184.326 164.094 129.501 1.00 22.51  ? 253 LEU A CD2  1 
ATOM   170   H H    . LEU A 1 134 ? 185.877 167.470 126.533 1.00 28.54  ? 253 LEU A H    1 
ATOM   171   H HA   . LEU A 1 134 ? 184.253 165.558 125.706 1.00 29.47  ? 253 LEU A HA   1 
ATOM   172   H HB2  . LEU A 1 134 ? 185.554 165.809 127.854 1.00 27.87  ? 253 LEU A HB2  1 
ATOM   173   H HB3  . LEU A 1 134 ? 184.163 166.353 128.353 1.00 27.87  ? 253 LEU A HB3  1 
ATOM   174   H HG   . LEU A 1 134 ? 183.202 164.260 127.814 1.00 26.73  ? 253 LEU A HG   1 
ATOM   175   H HD11 . LEU A 1 134 ? 184.717 162.447 127.527 1.00 28.60  ? 253 LEU A HD11 1 
ATOM   176   H HD12 . LEU A 1 134 ? 184.658 163.412 126.271 1.00 28.97  ? 253 LEU A HD12 1 
ATOM   177   H HD13 . LEU A 1 134 ? 185.871 163.518 127.292 1.00 28.76  ? 253 LEU A HD13 1 
ATOM   178   H HD21 . LEU A 1 134 ? 184.042 163.193 129.708 1.00 27.30  ? 253 LEU A HD21 1 
ATOM   179   H HD22 . LEU A 1 134 ? 185.264 164.197 129.718 1.00 26.75  ? 253 LEU A HD22 1 
ATOM   180   H HD23 . LEU A 1 134 ? 183.798 164.735 130.003 1.00 26.21  ? 253 LEU A HD23 1 
ATOM   181   N N    . GLU A 1 135 ? 182.926 168.325 126.532 1.00 30.79  ? 254 GLU A N    1 
ATOM   182   C CA   . GLU A 1 135 ? 181.662 169.052 126.594 1.00 33.11  ? 254 GLU A CA   1 
ATOM   183   C C    . GLU A 1 135 ? 180.939 169.027 125.252 1.00 34.34  ? 254 GLU A C    1 
ATOM   184   O O    . GLU A 1 135 ? 179.763 168.656 125.175 1.00 32.34  ? 254 GLU A O    1 
ATOM   185   C CB   . GLU A 1 135 ? 181.918 170.493 127.040 1.00 27.00  ? 254 GLU A CB   1 
ATOM   186   H H    . GLU A 1 135 ? 183.625 168.811 126.660 1.00 29.39  ? 254 GLU A H    1 
ATOM   187   H HA   . GLU A 1 135 ? 181.088 168.630 127.253 1.00 29.14  ? 254 GLU A HA   1 
ATOM   188   N N    . ASP A 1 136 ? 181.629 169.419 124.177 1.00 42.22  ? 255 ASP A N    1 
ATOM   189   C CA   . ASP A 1 136 ? 180.987 169.431 122.866 1.00 45.45  ? 255 ASP A CA   1 
ATOM   190   C C    . ASP A 1 136 ? 180.752 168.019 122.348 1.00 45.73  ? 255 ASP A C    1 
ATOM   191   O O    . ASP A 1 136 ? 179.762 167.773 121.649 1.00 45.79  ? 255 ASP A O    1 
ATOM   192   C CB   . ASP A 1 136 ? 181.819 170.227 121.859 1.00 47.49  ? 255 ASP A CB   1 
ATOM   193   C CG   . ASP A 1 136 ? 183.299 169.934 121.958 1.00 47.08  ? 255 ASP A CG   1 
ATOM   194   O OD1  . ASP A 1 136 ? 183.661 168.910 122.567 1.00 44.20  ? 255 ASP A OD1  1 
ATOM   195   O OD2  . ASP A 1 136 ? 184.101 170.727 121.425 1.00 47.34  ? 255 ASP A OD2  1 
ATOM   196   H H    . ASP A 1 136 ? 182.448 169.677 124.190 1.00 42.02  ? 255 ASP A H    1 
ATOM   197   H HA   . ASP A 1 136 ? 180.127 169.870 122.947 1.00 43.18  ? 255 ASP A HA   1 
ATOM   198   H HB2  . ASP A 1 136 ? 181.530 169.997 120.961 1.00 44.23  ? 255 ASP A HB2  1 
ATOM   199   H HB3  . ASP A 1 136 ? 181.687 171.175 122.016 1.00 43.84  ? 255 ASP A HB3  1 
ATOM   200   N N    . LEU A 1 137 ? 181.646 167.083 122.673 1.00 45.50  ? 256 LEU A N    1 
ATOM   201   C CA   . LEU A 1 137 ? 181.447 165.699 122.260 1.00 41.01  ? 256 LEU A CA   1 
ATOM   202   C C    . LEU A 1 137 ? 180.167 165.127 122.851 1.00 39.32  ? 256 LEU A C    1 
ATOM   203   O O    . LEU A 1 137 ? 179.382 164.486 122.146 1.00 41.34  ? 256 LEU A O    1 
ATOM   204   C CB   . LEU A 1 137 ? 182.644 164.850 122.685 1.00 41.84  ? 256 LEU A CB   1 
ATOM   205   C CG   . LEU A 1 137 ? 183.599 164.369 121.597 1.00 45.68  ? 256 LEU A CG   1 
ATOM   206   C CD1  . LEU A 1 137 ? 184.667 163.490 122.211 1.00 48.99  ? 256 LEU A CD1  1 
ATOM   207   C CD2  . LEU A 1 137 ? 182.851 163.612 120.518 1.00 51.09  ? 256 LEU A CD2  1 
ATOM   208   H H    . LEU A 1 137 ? 182.364 167.225 123.124 1.00 44.67  ? 256 LEU A H    1 
ATOM   209   H HA   . LEU A 1 137 ? 181.370 165.668 121.295 1.00 45.18  ? 256 LEU A HA   1 
ATOM   210   H HB2  . LEU A 1 137 ? 183.168 165.361 123.319 1.00 44.65  ? 256 LEU A HB2  1 
ATOM   211   H HB3  . LEU A 1 137 ? 182.301 164.058 123.127 1.00 45.48  ? 256 LEU A HB3  1 
ATOM   212   H HG   . LEU A 1 137 ? 184.032 165.135 121.188 1.00 46.19  ? 256 LEU A HG   1 
ATOM   213   H HD11 . LEU A 1 137 ? 185.277 163.200 121.515 1.00 47.49  ? 256 LEU A HD11 1 
ATOM   214   H HD12 . LEU A 1 137 ? 185.148 164.001 122.881 1.00 45.87  ? 256 LEU A HD12 1 
ATOM   215   H HD13 . LEU A 1 137 ? 184.244 162.720 122.622 1.00 46.45  ? 256 LEU A HD13 1 
ATOM   216   H HD21 . LEU A 1 137 ? 183.483 163.075 120.015 1.00 47.29  ? 256 LEU A HD21 1 
ATOM   217   H HD22 . LEU A 1 137 ? 182.190 163.039 120.937 1.00 46.86  ? 256 LEU A HD22 1 
ATOM   218   H HD23 . LEU A 1 137 ? 182.413 164.246 119.929 1.00 47.00  ? 256 LEU A HD23 1 
ATOM   219   N N    . LEU A 1 138 ? 179.935 165.356 124.142 1.00 35.55  ? 257 LEU A N    1 
ATOM   220   C CA   . LEU A 1 138 ? 178.791 164.758 124.815 1.00 35.02  ? 257 LEU A CA   1 
ATOM   221   C C    . LEU A 1 138 ? 177.534 165.611 124.724 1.00 33.25  ? 257 LEU A C    1 
ATOM   222   O O    . LEU A 1 138 ? 176.426 165.062 124.715 1.00 32.22  ? 257 LEU A O    1 
ATOM   223   C CB   . LEU A 1 138 ? 179.127 164.500 126.286 1.00 35.42  ? 257 LEU A CB   1 
ATOM   224   C CG   . LEU A 1 138 ? 180.372 163.651 126.553 1.00 27.10  ? 257 LEU A CG   1 
ATOM   225   C CD1  . LEU A 1 138 ? 180.580 163.484 128.040 1.00 26.86  ? 257 LEU A CD1  1 
ATOM   226   C CD2  . LEU A 1 138 ? 180.267 162.298 125.879 1.00 26.31  ? 257 LEU A CD2  1 
ATOM   227   H H    . LEU A 1 138 ? 180.424 165.851 124.647 1.00 33.95  ? 257 LEU A H    1 
ATOM   228   H HA   . LEU A 1 138 ? 178.597 163.903 124.400 1.00 32.21  ? 257 LEU A HA   1 
ATOM   229   H HB2  . LEU A 1 138 ? 179.261 165.356 126.723 1.00 31.48  ? 257 LEU A HB2  1 
ATOM   230   H HB3  . LEU A 1 138 ? 178.374 164.045 126.695 1.00 32.39  ? 257 LEU A HB3  1 
ATOM   231   H HG   . LEU A 1 138 ? 181.149 164.104 126.191 1.00 30.76  ? 257 LEU A HG   1 
ATOM   232   H HD11 . LEU A 1 138 ? 181.350 162.914 128.189 1.00 31.12  ? 257 LEU A HD11 1 
ATOM   233   H HD12 . LEU A 1 138 ? 180.730 164.356 128.438 1.00 30.39  ? 257 LEU A HD12 1 
ATOM   234   H HD13 . LEU A 1 138 ? 179.788 163.076 128.425 1.00 31.22  ? 257 LEU A HD13 1 
ATOM   235   H HD21 . LEU A 1 138 ? 181.013 161.746 126.161 1.00 29.46  ? 257 LEU A HD21 1 
ATOM   236   H HD22 . LEU A 1 138 ? 179.430 161.882 126.138 1.00 30.99  ? 257 LEU A HD22 1 
ATOM   237   H HD23 . LEU A 1 138 ? 180.291 162.421 124.917 1.00 31.34  ? 257 LEU A HD23 1 
ATOM   238   N N    . LEU A 1 139 ? 177.672 166.931 124.654 1.00 37.54  ? 258 LEU A N    1 
ATOM   239   C CA   . LEU A 1 139 ? 176.527 167.836 124.634 1.00 40.66  ? 258 LEU A CA   1 
ATOM   240   C C    . LEU A 1 139 ? 176.448 168.681 123.375 1.00 41.24  ? 258 LEU A C    1 
ATOM   241   O O    . LEU A 1 139 ? 175.347 168.947 122.887 1.00 38.32  ? 258 LEU A O    1 
ATOM   242   C CB   . LEU A 1 139 ? 176.569 168.761 125.860 1.00 34.68  ? 258 LEU A CB   1 
ATOM   243   C CG   . LEU A 1 139 ? 176.331 168.096 127.216 1.00 33.97  ? 258 LEU A CG   1 
ATOM   244   C CD1  . LEU A 1 139 ? 176.582 169.082 128.339 1.00 26.92  ? 258 LEU A CD1  1 
ATOM   245   C CD2  . LEU A 1 139 ? 174.923 167.531 127.304 1.00 34.46  ? 258 LEU A CD2  1 
ATOM   246   H H    . LEU A 1 139 ? 178.431 167.334 124.617 1.00 32.74  ? 258 LEU A H    1 
ATOM   247   H HA   . LEU A 1 139 ? 175.712 167.314 124.684 1.00 31.72  ? 258 LEU A HA   1 
ATOM   248   H HB2  . LEU A 1 139 ? 177.443 169.181 125.894 1.00 31.05  ? 258 LEU A HB2  1 
ATOM   249   H HB3  . LEU A 1 139 ? 175.889 169.443 125.749 1.00 30.75  ? 258 LEU A HB3  1 
ATOM   250   H HG   . LEU A 1 139 ? 176.954 167.360 127.320 1.00 31.59  ? 258 LEU A HG   1 
ATOM   251   H HD11 . LEU A 1 139 ? 176.432 168.638 129.188 1.00 30.00  ? 258 LEU A HD11 1 
ATOM   252   H HD12 . LEU A 1 139 ? 177.499 169.393 128.285 1.00 29.88  ? 258 LEU A HD12 1 
ATOM   253   H HD13 . LEU A 1 139 ? 175.972 169.830 128.244 1.00 29.69  ? 258 LEU A HD13 1 
ATOM   254   H HD21 . LEU A 1 139 ? 174.769 167.209 128.205 1.00 31.14  ? 258 LEU A HD21 1 
ATOM   255   H HD22 . LEU A 1 139 ? 174.288 168.231 127.087 1.00 30.83  ? 258 LEU A HD22 1 
ATOM   256   H HD23 . LEU A 1 139 ? 174.837 166.799 126.674 1.00 30.73  ? 258 LEU A HD23 1 
ATOM   257   N N    . GLY A 1 140 ? 177.581 169.114 122.835 1.00 47.07  ? 259 GLY A N    1 
ATOM   258   C CA   . GLY A 1 140 ? 177.573 169.939 121.648 1.00 43.61  ? 259 GLY A CA   1 
ATOM   259   C C    . GLY A 1 140 ? 177.271 169.141 120.395 1.00 49.78  ? 259 GLY A C    1 
ATOM   260   O O    . GLY A 1 140 ? 177.215 167.911 120.391 1.00 49.89  ? 259 GLY A O    1 
ATOM   261   H H    . GLY A 1 140 ? 178.364 168.936 123.141 1.00 44.74  ? 259 GLY A H    1 
ATOM   262   H HA2  . GLY A 1 140 ? 176.899 170.631 121.740 1.00 44.94  ? 259 GLY A HA2  1 
ATOM   263   H HA3  . GLY A 1 140 ? 178.438 170.365 121.540 1.00 45.13  ? 259 GLY A HA3  1 
ATOM   264   N N    . SER A 1 141 ? 177.073 169.874 119.299 1.00 53.64  ? 260 SER A N    1 
ATOM   265   C CA   . SER A 1 141 ? 176.735 169.241 118.029 1.00 51.86  ? 260 SER A CA   1 
ATOM   266   C C    . SER A 1 141 ? 177.977 168.686 117.339 1.00 50.81  ? 260 SER A C    1 
ATOM   267   O O    . SER A 1 141 ? 178.072 167.482 117.081 1.00 47.96  ? 260 SER A O    1 
ATOM   268   C CB   . SER A 1 141 ? 176.019 170.243 117.120 1.00 49.45  ? 260 SER A CB   1 
ATOM   269   H H    . SER A 1 141 ? 177.128 170.731 119.266 1.00 49.86  ? 260 SER A H    1 
ATOM   270   H HA   . SER A 1 141 ? 176.130 168.501 118.195 1.00 49.91  ? 260 SER A HA   1 
ATOM   271   N N    . GLU A 1 142 ? 178.939 169.553 117.034 1.00 57.64  ? 261 GLU A N    1 
ATOM   272   C CA   . GLU A 1 142 ? 180.150 169.172 116.320 1.00 57.98  ? 261 GLU A CA   1 
ATOM   273   C C    . GLU A 1 142 ? 181.359 169.421 117.208 1.00 57.11  ? 261 GLU A C    1 
ATOM   274   O O    . GLU A 1 142 ? 181.501 170.506 117.782 1.00 56.91  ? 261 GLU A O    1 
ATOM   275   C CB   . GLU A 1 142 ? 180.284 169.954 115.011 1.00 61.23  ? 261 GLU A CB   1 
ATOM   276   H H    . GLU A 1 142 ? 178.911 170.388 117.237 1.00 56.54  ? 261 GLU A H    1 
ATOM   277   H HA   . GLU A 1 142 ? 180.119 168.227 116.107 1.00 56.76  ? 261 GLU A HA   1 
ATOM   278   N N    . ALA A 1 143 ? 182.228 168.420 117.311 1.00 61.00  ? 262 ALA A N    1 
ATOM   279   C CA   . ALA A 1 143 ? 183.425 168.495 118.136 1.00 61.74  ? 262 ALA A CA   1 
ATOM   280   C C    . ALA A 1 143 ? 184.648 168.676 117.248 1.00 61.77  ? 262 ALA A C    1 
ATOM   281   O O    . ALA A 1 143 ? 184.870 167.895 116.318 1.00 61.37  ? 262 ALA A O    1 
ATOM   282   C CB   . ALA A 1 143 ? 183.576 167.237 118.991 1.00 59.22  ? 262 ALA A CB   1 
ATOM   283   H H    . ALA A 1 143 ? 182.142 167.669 116.900 1.00 59.32  ? 262 ALA A H    1 
ATOM   284   H HA   . ALA A 1 143 ? 183.362 169.260 118.728 1.00 58.62  ? 262 ALA A HA   1 
ATOM   285   H HB1  . ALA A 1 143 ? 184.379 167.317 119.530 1.00 57.53  ? 262 ALA A HB1  1 
ATOM   286   H HB2  . ALA A 1 143 ? 182.799 167.151 119.565 1.00 57.55  ? 262 ALA A HB2  1 
ATOM   287   H HB3  . ALA A 1 143 ? 183.643 166.465 118.408 1.00 59.06  ? 262 ALA A HB3  1 
ATOM   288   N N    . ASN A 1 144 ? 185.440 169.701 117.545 1.00 74.50  ? 263 ASN A N    1 
ATOM   289   C CA   . ASN A 1 144 ? 186.631 170.002 116.770 1.00 74.29  ? 263 ASN A CA   1 
ATOM   290   C C    . ASN A 1 144 ? 187.741 169.006 117.093 1.00 73.98  ? 263 ASN A C    1 
ATOM   291   O O    . ASN A 1 144 ? 187.562 168.052 117.852 1.00 75.61  ? 263 ASN A O    1 
ATOM   292   C CB   . ASN A 1 144 ? 187.094 171.428 117.050 1.00 74.55  ? 263 ASN A CB   1 
ATOM   293   C CG   . ASN A 1 144 ? 186.028 172.458 116.750 1.00 79.22  ? 263 ASN A CG   1 
ATOM   294   O OD1  . ASN A 1 144 ? 185.299 172.349 115.767 1.00 80.77  ? 263 ASN A OD1  1 
ATOM   295   N ND2  . ASN A 1 144 ? 185.929 173.464 117.611 1.00 80.26  ? 263 ASN A ND2  1 
ATOM   296   H H    . ASN A 1 144 ? 185.306 170.241 118.200 1.00 74.64  ? 263 ASN A H    1 
ATOM   297   H HA   . ASN A 1 144 ? 186.424 169.930 115.825 1.00 75.42  ? 263 ASN A HA   1 
ATOM   298   H HB2  . ASN A 1 144 ? 187.326 171.504 117.988 1.00 75.66  ? 263 ASN A HB2  1 
ATOM   299   H HB3  . ASN A 1 144 ? 187.870 171.624 116.503 1.00 75.59  ? 263 ASN A HB3  1 
ATOM   300   H HD21 . ASN A 1 144 ? 186.469 173.480 118.280 1.00 76.06  ? 263 ASN A HD21 1 
ATOM   301   N N    . LEU A 1 145 ? 188.909 169.233 116.491 1.00 64.72  ? 264 LEU A N    1 
ATOM   302   C CA   . LEU A 1 145 ? 190.095 168.433 116.784 1.00 64.01  ? 264 LEU A CA   1 
ATOM   303   C C    . LEU A 1 145 ? 191.297 169.303 116.418 1.00 66.14  ? 264 LEU A C    1 
ATOM   304   O O    . LEU A 1 145 ? 191.618 169.447 115.236 1.00 73.80  ? 264 LEU A O    1 
ATOM   305   C CB   . LEU A 1 145 ? 190.083 167.125 116.012 1.00 62.85  ? 264 LEU A CB   1 
ATOM   306   C CG   . LEU A 1 145 ? 191.106 166.079 116.448 1.00 61.38  ? 264 LEU A CG   1 
ATOM   307   C CD1  . LEU A 1 145 ? 190.439 164.735 116.652 1.00 64.66  ? 264 LEU A CD1  1 
ATOM   308   C CD2  . LEU A 1 145 ? 192.212 165.969 115.420 1.00 64.06  ? 264 LEU A CD2  1 
ATOM   309   H H    . LEU A 1 145 ? 189.039 169.848 115.904 1.00 66.30  ? 264 LEU A H    1 
ATOM   310   H HA   . LEU A 1 145 ? 190.131 168.235 117.733 1.00 65.66  ? 264 LEU A HA   1 
ATOM   311   H HB2  . LEU A 1 145 ? 189.205 166.726 116.105 1.00 65.40  ? 264 LEU A HB2  1 
ATOM   312   H HB3  . LEU A 1 145 ? 190.249 167.323 115.077 1.00 66.47  ? 264 LEU A HB3  1 
ATOM   313   H HG   . LEU A 1 145 ? 191.502 166.352 117.291 1.00 65.29  ? 264 LEU A HG   1 
ATOM   314   H HD11 . LEU A 1 145 ? 191.098 164.102 116.980 1.00 66.10  ? 264 LEU A HD11 1 
ATOM   315   H HD12 . LEU A 1 145 ? 189.722 164.832 117.297 1.00 65.42  ? 264 LEU A HD12 1 
ATOM   316   H HD13 . LEU A 1 145 ? 190.081 164.430 115.803 1.00 66.14  ? 264 LEU A HD13 1 
ATOM   317   H HD21 . LEU A 1 145 ? 192.796 165.235 115.664 1.00 65.69  ? 264 LEU A HD21 1 
ATOM   318   H HD22 . LEU A 1 145 ? 191.818 165.800 114.550 1.00 65.96  ? 264 LEU A HD22 1 
ATOM   319   H HD23 . LEU A 1 145 ? 192.711 166.801 115.402 1.00 66.23  ? 264 LEU A HD23 1 
ATOM   320   N N    . THR A 1 146 ? 191.943 169.875 117.429 1.00 66.01  ? 265 THR A N    1 
ATOM   321   C CA   . THR A 1 146 ? 192.915 170.938 117.217 1.00 68.21  ? 265 THR A CA   1 
ATOM   322   C C    . THR A 1 146 ? 194.333 170.385 117.141 1.00 67.24  ? 265 THR A C    1 
ATOM   323   O O    . THR A 1 146 ? 194.835 169.799 118.105 1.00 64.72  ? 265 THR A O    1 
ATOM   324   C CB   . THR A 1 146 ? 192.825 171.972 118.340 1.00 70.74  ? 265 THR A CB   1 
ATOM   325   O OG1  . THR A 1 146 ? 192.966 171.319 119.607 1.00 72.28  ? 265 THR A OG1  1 
ATOM   326   C CG2  . THR A 1 146 ? 191.492 172.705 118.294 1.00 69.93  ? 265 THR A CG2  1 
ATOM   327   H H    . THR A 1 146 ? 191.833 169.662 118.255 1.00 67.60  ? 265 THR A H    1 
ATOM   328   H HA   . THR A 1 146 ? 192.720 171.385 116.379 1.00 67.51  ? 265 THR A HA   1 
ATOM   329   H HB   . THR A 1 146 ? 193.536 172.624 118.233 1.00 68.03  ? 265 THR A HB   1 
ATOM   330   H HG1  . THR A 1 146 ? 192.927 171.884 120.228 1.00 67.95  ? 265 THR A HG1  1 
ATOM   331   H HG21 . THR A 1 146 ? 191.340 173.165 119.134 1.00 67.63  ? 265 THR A HG21 1 
ATOM   332   H HG22 . THR A 1 146 ? 191.499 173.357 117.577 1.00 68.38  ? 265 THR A HG22 1 
ATOM   333   H HG23 . THR A 1 146 ? 190.770 172.076 118.145 1.00 68.21  ? 265 THR A HG23 1 
ATOM   334   N N    . CYS A 1 147 ? 194.982 170.599 116.000 1.00 75.43  ? 266 CYS A N    1 
ATOM   335   C CA   . CYS A 1 147 ? 196.412 170.346 115.838 1.00 76.84  ? 266 CYS A CA   1 
ATOM   336   C C    . CYS A 1 147 ? 197.095 171.708 115.822 1.00 79.87  ? 266 CYS A C    1 
ATOM   337   O O    . CYS A 1 147 ? 196.802 172.543 114.961 1.00 79.46  ? 266 CYS A O    1 
ATOM   338   C CB   . CYS A 1 147 ? 196.698 169.555 114.566 1.00 76.96  ? 266 CYS A CB   1 
ATOM   339   S SG   . CYS A 1 147 ? 198.429 169.074 114.370 1.00 81.18  ? 266 CYS A SG   1 
ATOM   340   H H    . CYS A 1 147 ? 194.606 170.897 115.286 1.00 76.35  ? 266 CYS A H    1 
ATOM   341   H HA   . CYS A 1 147 ? 196.745 169.841 116.597 1.00 76.18  ? 266 CYS A HA   1 
ATOM   342   H HB2  . CYS A 1 147 ? 196.168 168.744 114.587 1.00 76.62  ? 266 CYS A HB2  1 
ATOM   343   H HB3  . CYS A 1 147 ? 196.449 170.093 113.798 1.00 76.62  ? 266 CYS A HB3  1 
ATOM   344   N N    . THR A 1 148 ? 197.999 171.935 116.772 1.00 83.66  ? 267 THR A N    1 
ATOM   345   C CA   . THR A 1 148 ? 198.607 173.245 116.958 1.00 82.43  ? 267 THR A CA   1 
ATOM   346   C C    . THR A 1 148 ? 200.106 173.195 116.696 1.00 82.79  ? 267 THR A C    1 
ATOM   347   O O    . THR A 1 148 ? 200.807 172.304 117.182 1.00 80.93  ? 267 THR A O    1 
ATOM   348   C CB   . THR A 1 148 ? 198.354 173.766 118.375 1.00 79.84  ? 267 THR A CB   1 
ATOM   349   O OG1  . THR A 1 148 ? 199.170 174.919 118.615 1.00 81.05  ? 267 THR A OG1  1 
ATOM   350   C CG2  . THR A 1 148 ? 198.672 172.697 119.415 1.00 78.47  ? 267 THR A CG2  1 
ATOM   351   H H    . THR A 1 148 ? 198.280 171.337 117.322 1.00 80.24  ? 267 THR A H    1 
ATOM   352   H HA   . THR A 1 148 ? 198.214 173.874 116.333 1.00 80.47  ? 267 THR A HA   1 
ATOM   353   H HB   . THR A 1 148 ? 197.419 174.009 118.464 1.00 80.05  ? 267 THR A HB   1 
ATOM   354   H HG1  . THR A 1 148 ? 199.013 175.227 119.380 1.00 80.67  ? 267 THR A HG1  1 
ATOM   355   H HG21 . THR A 1 148 ? 198.631 173.082 120.304 1.00 79.86  ? 267 THR A HG21 1 
ATOM   356   H HG22 . THR A 1 148 ? 198.029 171.973 119.358 1.00 79.59  ? 267 THR A HG22 1 
ATOM   357   H HG23 . THR A 1 148 ? 199.563 172.342 119.269 1.00 79.83  ? 267 THR A HG23 1 
ATOM   358   N N    . LEU A 1 149 ? 200.589 174.167 115.925 1.00 86.27  ? 268 LEU A N    1 
ATOM   359   C CA   . LEU A 1 149 ? 202.005 174.326 115.628 1.00 86.28  ? 268 LEU A CA   1 
ATOM   360   C C    . LEU A 1 149 ? 202.435 175.716 116.071 1.00 86.62  ? 268 LEU A C    1 
ATOM   361   O O    . LEU A 1 149 ? 201.800 176.710 115.705 1.00 84.68  ? 268 LEU A O    1 
ATOM   362   C CB   . LEU A 1 149 ? 202.276 174.130 114.134 1.00 85.31  ? 268 LEU A CB   1 
ATOM   363   C CG   . LEU A 1 149 ? 203.735 174.149 113.677 1.00 85.33  ? 268 LEU A CG   1 
ATOM   364   C CD1  . LEU A 1 149 ? 204.578 173.182 114.486 1.00 84.42  ? 268 LEU A CD1  1 
ATOM   365   C CD2  . LEU A 1 149 ? 203.816 173.822 112.196 1.00 84.15  ? 268 LEU A CD2  1 
ATOM   366   H H    . LEU A 1 149 ? 200.097 174.764 115.551 1.00 84.29  ? 268 LEU A H    1 
ATOM   367   H HA   . LEU A 1 149 ? 202.517 173.671 116.127 1.00 84.38  ? 268 LEU A HA   1 
ATOM   368   H HB2  . LEU A 1 149 ? 201.906 173.272 113.872 1.00 84.18  ? 268 LEU A HB2  1 
ATOM   369   H HB3  . LEU A 1 149 ? 201.818 174.834 113.651 1.00 84.49  ? 268 LEU A HB3  1 
ATOM   370   H HG   . LEU A 1 149 ? 204.094 175.040 113.806 1.00 84.52  ? 268 LEU A HG   1 
ATOM   371   H HD11 . LEU A 1 149 ? 205.355 172.929 113.965 1.00 84.65  ? 268 LEU A HD11 1 
ATOM   372   H HD12 . LEU A 1 149 ? 204.858 173.620 115.304 1.00 84.40  ? 268 LEU A HD12 1 
ATOM   373   H HD13 . LEU A 1 149 ? 204.047 172.397 114.692 1.00 84.27  ? 268 LEU A HD13 1 
ATOM   374   H HD21 . LEU A 1 149 ? 204.745 173.835 111.920 1.00 84.45  ? 268 LEU A HD21 1 
ATOM   375   H HD22 . LEU A 1 149 ? 203.437 172.942 112.047 1.00 84.28  ? 268 LEU A HD22 1 
ATOM   376   H HD23 . LEU A 1 149 ? 203.314 174.487 111.700 1.00 84.23  ? 268 LEU A HD23 1 
ATOM   377   N N    . THR A 1 150 ? 203.508 175.782 116.854 1.00 92.54  ? 269 THR A N    1 
ATOM   378   C CA   . THR A 1 150 ? 203.966 177.031 117.443 1.00 94.89  ? 269 THR A CA   1 
ATOM   379   C C    . THR A 1 150 ? 205.467 177.173 117.237 1.00 95.29  ? 269 THR A C    1 
ATOM   380   O O    . THR A 1 150 ? 206.165 176.215 116.897 1.00 92.15  ? 269 THR A O    1 
ATOM   381   C CB   . THR A 1 150 ? 203.632 177.098 118.939 1.00 93.37  ? 269 THR A CB   1 
ATOM   382   O OG1  . THR A 1 150 ? 204.091 175.905 119.588 1.00 91.36  ? 269 THR A OG1  1 
ATOM   383   C CG2  . THR A 1 150 ? 202.133 177.234 119.144 1.00 91.37  ? 269 THR A CG2  1 
ATOM   384   H H    . THR A 1 150 ? 203.994 175.104 117.062 1.00 90.93  ? 269 THR A H    1 
ATOM   385   H HA   . THR A 1 150 ? 203.529 177.776 117.001 1.00 91.64  ? 269 THR A HA   1 
ATOM   386   H HB   . THR A 1 150 ? 204.068 177.869 119.334 1.00 91.63  ? 269 THR A HB   1 
ATOM   387   H HG1  . THR A 1 150 ? 203.926 175.944 120.410 1.00 91.29  ? 269 THR A HG1  1 
ATOM   388   H HG21 . THR A 1 150 ? 201.948 177.560 120.039 1.00 91.29  ? 269 THR A HG21 1 
ATOM   389   H HG22 . THR A 1 150 ? 201.768 177.859 118.499 1.00 91.39  ? 269 THR A HG22 1 
ATOM   390   H HG23 . THR A 1 150 ? 201.703 176.374 119.024 1.00 91.06  ? 269 THR A HG23 1 
ATOM   391   N N    . GLY A 1 151 ? 205.959 178.394 117.440 1.00 97.47  ? 270 GLY A N    1 
ATOM   392   C CA   . GLY A 1 151 ? 207.374 178.681 117.357 1.00 97.69  ? 270 GLY A CA   1 
ATOM   393   C C    . GLY A 1 151 ? 207.889 179.005 115.973 1.00 97.63  ? 270 GLY A C    1 
ATOM   394   O O    . GLY A 1 151 ? 209.073 179.342 115.836 1.00 98.34  ? 270 GLY A O    1 
ATOM   395   H H    . GLY A 1 151 ? 205.477 179.081 117.629 1.00 95.63  ? 270 GLY A H    1 
ATOM   396   H HA2  . GLY A 1 151 ? 207.575 179.435 117.934 1.00 96.13  ? 270 GLY A HA2  1 
ATOM   397   H HA3  . GLY A 1 151 ? 207.868 177.913 117.686 1.00 96.35  ? 270 GLY A HA3  1 
ATOM   398   N N    . LEU A 1 152 ? 207.047 178.915 114.942 1.00 83.25  ? 271 LEU A N    1 
ATOM   399   C CA   . LEU A 1 152 ? 207.505 179.210 113.588 1.00 80.88  ? 271 LEU A CA   1 
ATOM   400   C C    . LEU A 1 152 ? 207.871 180.682 113.442 1.00 79.62  ? 271 LEU A C    1 
ATOM   401   O O    . LEU A 1 152 ? 208.954 181.018 112.948 1.00 78.50  ? 271 LEU A O    1 
ATOM   402   C CB   . LEU A 1 152 ? 206.426 178.821 112.577 1.00 78.50  ? 271 LEU A CB   1 
ATOM   403   H H    . LEU A 1 152 ? 206.220 178.688 114.999 1.00 79.98  ? 271 LEU A H    1 
ATOM   404   H HA   . LEU A 1 152 ? 208.298 178.684 113.399 1.00 79.28  ? 271 LEU A HA   1 
ATOM   405   N N    . ARG A 1 153 ? 206.980 181.575 113.864 1.00 71.43  ? 272 ARG A N    1 
ATOM   406   C CA   . ARG A 1 153 ? 207.171 183.019 113.774 1.00 69.84  ? 272 ARG A CA   1 
ATOM   407   C C    . ARG A 1 153 ? 207.283 183.507 112.336 1.00 70.16  ? 272 ARG A C    1 
ATOM   408   O O    . ARG A 1 153 ? 207.658 184.664 112.106 1.00 69.76  ? 272 ARG A O    1 
ATOM   409   C CB   . ARG A 1 153 ? 208.406 183.465 114.567 1.00 67.47  ? 272 ARG A CB   1 
ATOM   410   H H    . ARG A 1 153 ? 206.227 181.359 114.218 1.00 69.73  ? 272 ARG A H    1 
ATOM   411   H HA   . ARG A 1 153 ? 206.399 183.455 114.168 1.00 68.76  ? 272 ARG A HA   1 
ATOM   412   N N    . ASP A 1 154 ? 206.977 182.660 111.363 1.00 63.15  ? 273 ASP A N    1 
ATOM   413   C CA   . ASP A 1 154 ? 207.067 183.006 109.947 1.00 63.81  ? 273 ASP A CA   1 
ATOM   414   C C    . ASP A 1 154 ? 206.451 181.857 109.156 1.00 65.54  ? 273 ASP A C    1 
ATOM   415   O O    . ASP A 1 154 ? 205.829 180.953 109.727 1.00 64.47  ? 273 ASP A O    1 
ATOM   416   C CB   . ASP A 1 154 ? 208.515 183.280 109.536 1.00 63.16  ? 273 ASP A CB   1 
ATOM   417   H H    . ASP A 1 154 ? 206.701 181.857 111.497 1.00 62.70  ? 273 ASP A H    1 
ATOM   418   H HA   . ASP A 1 154 ? 206.545 183.807 109.778 1.00 62.52  ? 273 ASP A HA   1 
ATOM   419   N N    . ALA A 1 155 ? 206.622 181.892 107.835 1.00 70.23  ? 274 ALA A N    1 
ATOM   420   C CA   . ALA A 1 155 ? 206.120 180.847 106.946 1.00 69.09  ? 274 ALA A CA   1 
ATOM   421   C C    . ALA A 1 155 ? 204.607 180.684 107.103 1.00 70.40  ? 274 ALA A C    1 
ATOM   422   O O    . ALA A 1 155 ? 204.101 179.636 107.510 1.00 66.35  ? 274 ALA A O    1 
ATOM   423   C CB   . ALA A 1 155 ? 206.846 179.522 107.197 1.00 65.48  ? 274 ALA A CB   1 
ATOM   424   H H    . ALA A 1 155 ? 207.036 182.523 107.422 1.00 66.51  ? 274 ALA A H    1 
ATOM   425   H HA   . ALA A 1 155 ? 206.294 181.110 106.028 1.00 66.66  ? 274 ALA A HA   1 
ATOM   426   H HB1  . ALA A 1 155 ? 206.520 178.859 106.568 1.00 65.86  ? 274 ALA A HB1  1 
ATOM   427   H HB2  . ALA A 1 155 ? 207.798 179.659 107.069 1.00 66.27  ? 274 ALA A HB2  1 
ATOM   428   H HB3  . ALA A 1 155 ? 206.673 179.232 108.106 1.00 66.28  ? 274 ALA A HB3  1 
ATOM   429   N N    . SER A 1 156 ? 203.886 181.755 106.768 1.00 75.84  ? 275 SER A N    1 
ATOM   430   C CA   . SER A 1 156 ? 202.431 181.720 106.848 1.00 75.05  ? 275 SER A CA   1 
ATOM   431   C C    . SER A 1 156 ? 201.837 180.640 105.956 1.00 76.86  ? 275 SER A C    1 
ATOM   432   O O    . SER A 1 156 ? 200.721 180.180 106.218 1.00 76.35  ? 275 SER A O    1 
ATOM   433   C CB   . SER A 1 156 ? 201.852 183.083 106.467 1.00 72.64  ? 275 SER A CB   1 
ATOM   434   H H    . SER A 1 156 ? 204.212 182.504 106.497 1.00 73.25  ? 275 SER A H    1 
ATOM   435   H HA   . SER A 1 156 ? 202.170 181.530 107.763 1.00 73.67  ? 275 SER A HA   1 
ATOM   436   N N    . GLY A 1 157 ? 202.554 180.225 104.915 1.00 71.56  ? 276 GLY A N    1 
ATOM   437   C CA   . GLY A 1 157 ? 202.085 179.167 104.044 1.00 68.48  ? 276 GLY A CA   1 
ATOM   438   C C    . GLY A 1 157 ? 202.424 177.790 104.574 1.00 69.60  ? 276 GLY A C    1 
ATOM   439   O O    . GLY A 1 157 ? 203.080 176.996 103.892 1.00 69.48  ? 276 GLY A O    1 
ATOM   440   H H    . GLY A 1 157 ? 203.321 180.546 104.694 1.00 68.08  ? 276 GLY A H    1 
ATOM   441   H HA2  . GLY A 1 157 ? 201.122 179.231 103.946 1.00 67.83  ? 276 GLY A HA2  1 
ATOM   442   H HA3  . GLY A 1 157 ? 202.490 179.267 103.168 1.00 67.37  ? 276 GLY A HA3  1 
ATOM   443   N N    . VAL A 1 158 ? 201.984 177.496 105.792 1.00 76.74  ? 277 VAL A N    1 
ATOM   444   C CA   . VAL A 1 158 ? 202.239 176.208 106.426 1.00 79.22  ? 277 VAL A CA   1 
ATOM   445   C C    . VAL A 1 158 ? 201.152 175.232 105.999 1.00 78.99  ? 277 VAL A C    1 
ATOM   446   O O    . VAL A 1 158 ? 199.957 175.546 106.068 1.00 78.65  ? 277 VAL A O    1 
ATOM   447   C CB   . VAL A 1 158 ? 202.287 176.346 107.957 1.00 79.55  ? 277 VAL A CB   1 
ATOM   448   C CG1  . VAL A 1 158 ? 200.930 176.779 108.505 1.00 78.97  ? 277 VAL A CG1  1 
ATOM   449   C CG2  . VAL A 1 158 ? 202.738 175.039 108.594 1.00 79.94  ? 277 VAL A CG2  1 
ATOM   450   H H    . VAL A 1 158 ? 201.529 178.039 106.279 1.00 76.92  ? 277 VAL A H    1 
ATOM   451   H HA   . VAL A 1 158 ? 203.094 175.864 106.124 1.00 77.62  ? 277 VAL A HA   1 
ATOM   452   H HB   . VAL A 1 158 ? 202.934 177.030 108.190 1.00 77.38  ? 277 VAL A HB   1 
ATOM   453   H HG11 . VAL A 1 158 ? 201.068 177.285 109.321 1.00 77.74  ? 277 VAL A HG11 1 
ATOM   454   H HG12 . VAL A 1 158 ? 200.478 177.330 107.849 1.00 77.65  ? 277 VAL A HG12 1 
ATOM   455   H HG13 . VAL A 1 158 ? 200.400 175.988 108.690 1.00 77.84  ? 277 VAL A HG13 1 
ATOM   456   H HG21 . VAL A 1 158 ? 202.855 175.178 109.547 1.00 78.14  ? 277 VAL A HG21 1 
ATOM   457   H HG22 . VAL A 1 158 ? 202.063 174.360 108.440 1.00 77.98  ? 277 VAL A HG22 1 
ATOM   458   H HG23 . VAL A 1 158 ? 203.579 174.767 108.194 1.00 77.85  ? 277 VAL A HG23 1 
ATOM   459   N N    . THR A 1 159 ? 201.565 174.049 105.554 1.00 77.96  ? 278 THR A N    1 
ATOM   460   C CA   . THR A 1 159 ? 200.639 173.040 105.058 1.00 80.35  ? 278 THR A CA   1 
ATOM   461   C C    . THR A 1 159 ? 200.208 172.138 106.208 1.00 81.28  ? 278 THR A C    1 
ATOM   462   O O    . THR A 1 159 ? 201.052 171.561 106.902 1.00 79.77  ? 278 THR A O    1 
ATOM   463   C CB   . THR A 1 159 ? 201.285 172.213 103.945 1.00 80.52  ? 278 THR A CB   1 
ATOM   464   O OG1  . THR A 1 159 ? 202.406 171.490 104.469 1.00 80.90  ? 278 THR A OG1  1 
ATOM   465   C CG2  . THR A 1 159 ? 201.748 173.113 102.807 1.00 78.96  ? 278 THR A CG2  1 
ATOM   466   H H    . THR A 1 159 ? 202.389 173.804 105.531 1.00 78.20  ? 278 THR A H    1 
ATOM   467   H HA   . THR A 1 159 ? 199.851 173.474 104.697 1.00 78.73  ? 278 THR A HA   1 
ATOM   468   H HB   . THR A 1 159 ? 200.635 171.586 103.593 1.00 78.79  ? 278 THR A HB   1 
ATOM   469   H HG1  . THR A 1 159 ? 202.146 170.916 105.024 1.00 78.69  ? 278 THR A HG1  1 
ATOM   470   H HG21 . THR A 1 159 ? 202.089 172.574 102.077 1.00 78.55  ? 278 THR A HG21 1 
ATOM   471   H HG22 . THR A 1 159 ? 201.005 173.647 102.484 1.00 78.29  ? 278 THR A HG22 1 
ATOM   472   H HG23 . THR A 1 159 ? 202.451 173.706 103.116 1.00 78.56  ? 278 THR A HG23 1 
ATOM   473   N N    . PHE A 1 160 ? 198.896 172.022 106.406 1.00 82.62  ? 279 PHE A N    1 
ATOM   474   C CA   . PHE A 1 160 ? 198.315 171.131 107.406 1.00 82.02  ? 279 PHE A CA   1 
ATOM   475   C C    . PHE A 1 160 ? 197.465 170.098 106.679 1.00 81.13  ? 279 PHE A C    1 
ATOM   476   O O    . PHE A 1 160 ? 196.386 170.421 106.170 1.00 80.93  ? 279 PHE A O    1 
ATOM   477   C CB   . PHE A 1 160 ? 197.478 171.908 108.423 1.00 81.24  ? 279 PHE A CB   1 
ATOM   478   C CG   . PHE A 1 160 ? 198.208 172.232 109.699 1.00 81.54  ? 279 PHE A CG   1 
ATOM   479   C CD1  . PHE A 1 160 ? 198.895 171.251 110.395 1.00 80.45  ? 279 PHE A CD1  1 
ATOM   480   C CD2  . PHE A 1 160 ? 198.199 173.519 110.205 1.00 80.74  ? 279 PHE A CD2  1 
ATOM   481   C CE1  . PHE A 1 160 ? 199.561 171.551 111.566 1.00 80.70  ? 279 PHE A CE1  1 
ATOM   482   C CE2  . PHE A 1 160 ? 198.863 173.822 111.375 1.00 80.97  ? 279 PHE A CE2  1 
ATOM   483   C CZ   . PHE A 1 160 ? 199.545 172.837 112.057 1.00 80.47  ? 279 PHE A CZ   1 
ATOM   484   H H    . PHE A 1 160 ? 198.307 172.463 105.961 1.00 80.31  ? 279 PHE A H    1 
ATOM   485   H HA   . PHE A 1 160 ? 199.026 170.661 107.866 1.00 80.33  ? 279 PHE A HA   1 
ATOM   486   H HB2  . PHE A 1 160 ? 197.199 172.746 108.021 1.00 80.17  ? 279 PHE A HB2  1 
ATOM   487   H HB3  . PHE A 1 160 ? 196.699 171.380 108.654 1.00 80.28  ? 279 PHE A HB3  1 
ATOM   488   H HD1  . PHE A 1 160 ? 198.910 170.380 110.069 1.00 80.15  ? 279 PHE A HD1  1 
ATOM   489   H HD2  . PHE A 1 160 ? 197.741 174.188 109.750 1.00 80.10  ? 279 PHE A HD2  1 
ATOM   490   H HE1  . PHE A 1 160 ? 200.020 170.884 112.024 1.00 80.41  ? 279 PHE A HE1  1 
ATOM   491   H HE2  . PHE A 1 160 ? 198.850 174.691 111.703 1.00 80.33  ? 279 PHE A HE2  1 
ATOM   492   H HZ   . PHE A 1 160 ? 199.993 173.041 112.845 1.00 80.20  ? 279 PHE A HZ   1 
ATOM   493   N N    . THR A 1 161 ? 197.950 168.861 106.632 1.00 79.90  ? 280 THR A N    1 
ATOM   494   C CA   . THR A 1 161 ? 197.243 167.765 105.990 1.00 80.20  ? 280 THR A CA   1 
ATOM   495   C C    . THR A 1 161 ? 197.289 166.540 106.891 1.00 79.19  ? 280 THR A C    1 
ATOM   496   O O    . THR A 1 161 ? 198.185 166.387 107.726 1.00 77.70  ? 280 THR A O    1 
ATOM   497   C CB   . THR A 1 161 ? 197.842 167.429 104.616 1.00 79.30  ? 280 THR A CB   1 
ATOM   498   O OG1  . THR A 1 161 ? 196.952 166.562 103.901 1.00 80.20  ? 280 THR A OG1  1 
ATOM   499   C CG2  . THR A 1 161 ? 199.197 166.750 104.767 1.00 78.97  ? 280 THR A CG2  1 
ATOM   500   H H    . THR A 1 161 ? 198.705 168.629 106.973 1.00 78.78  ? 280 THR A H    1 
ATOM   501   H HA   . THR A 1 161 ? 196.314 168.012 105.864 1.00 78.81  ? 280 THR A HA   1 
ATOM   502   H HB   . THR A 1 161 ? 197.966 168.248 104.111 1.00 78.55  ? 280 THR A HB   1 
ATOM   503   H HG1  . THR A 1 161 ? 197.266 166.391 103.141 1.00 78.80  ? 280 THR A HG1  1 
ATOM   504   H HG21 . THR A 1 161 ? 199.687 166.802 103.931 1.00 78.64  ? 280 THR A HG21 1 
ATOM   505   H HG22 . THR A 1 161 ? 199.712 167.191 105.461 1.00 78.78  ? 280 THR A HG22 1 
ATOM   506   H HG23 . THR A 1 161 ? 199.080 165.818 105.006 1.00 78.60  ? 280 THR A HG23 1 
ATOM   507   N N    . TRP A 1 162 ? 196.304 165.666 106.712 1.00 75.52  ? 281 TRP A N    1 
ATOM   508   C CA   . TRP A 1 162 ? 196.173 164.448 107.495 1.00 76.95  ? 281 TRP A CA   1 
ATOM   509   C C    . TRP A 1 162 ? 196.149 163.239 106.571 1.00 78.03  ? 281 TRP A C    1 
ATOM   510   O O    . TRP A 1 162 ? 195.474 163.250 105.537 1.00 76.60  ? 281 TRP A O    1 
ATOM   511   C CB   . TRP A 1 162 ? 194.900 164.477 108.343 1.00 76.74  ? 281 TRP A CB   1 
ATOM   512   C CG   . TRP A 1 162 ? 195.089 165.118 109.678 1.00 77.66  ? 281 TRP A CG   1 
ATOM   513   C CD1  . TRP A 1 162 ? 195.335 164.487 110.863 1.00 77.75  ? 281 TRP A CD1  1 
ATOM   514   C CD2  . TRP A 1 162 ? 195.046 166.518 109.971 1.00 76.10  ? 281 TRP A CD2  1 
ATOM   515   N NE1  . TRP A 1 162 ? 195.449 165.408 111.875 1.00 77.42  ? 281 TRP A NE1  1 
ATOM   516   C CE2  . TRP A 1 162 ? 195.275 166.663 111.353 1.00 76.31  ? 281 TRP A CE2  1 
ATOM   517   C CE3  . TRP A 1 162 ? 194.837 167.664 109.198 1.00 74.97  ? 281 TRP A CE3  1 
ATOM   518   C CZ2  . TRP A 1 162 ? 195.299 167.903 111.977 1.00 74.55  ? 281 TRP A CZ2  1 
ATOM   519   C CZ3  . TRP A 1 162 ? 194.861 168.895 109.822 1.00 75.44  ? 281 TRP A CZ3  1 
ATOM   520   C CH2  . TRP A 1 162 ? 195.092 169.005 111.197 1.00 75.09  ? 281 TRP A CH2  1 
ATOM   521   H H    . TRP A 1 162 ? 195.683 165.762 106.125 1.00 75.32  ? 281 TRP A H    1 
ATOM   522   H HA   . TRP A 1 162 ? 196.934 164.361 108.090 1.00 75.53  ? 281 TRP A HA   1 
ATOM   523   H HB2  . TRP A 1 162 ? 194.221 164.981 107.867 1.00 75.32  ? 281 TRP A HB2  1 
ATOM   524   H HB3  . TRP A 1 162 ? 194.593 163.570 108.488 1.00 75.32  ? 281 TRP A HB3  1 
ATOM   525   H HD1  . TRP A 1 162 ? 195.415 163.567 110.969 1.00 75.37  ? 281 TRP A HD1  1 
ATOM   526   H HE1  . TRP A 1 162 ? 195.603 165.227 112.701 1.00 75.32  ? 281 TRP A HE1  1 
ATOM   527   H HE3  . TRP A 1 162 ? 194.683 167.598 108.283 1.00 75.23  ? 281 TRP A HE3  1 
ATOM   528   H HZ2  . TRP A 1 162 ? 195.452 167.978 112.890 1.00 74.96  ? 281 TRP A HZ2  1 
ATOM   529   H HZ3  . TRP A 1 162 ? 194.724 169.665 109.319 1.00 75.29  ? 281 TRP A HZ3  1 
ATOM   530   H HH2  . TRP A 1 162 ? 195.103 169.845 111.591 1.00 75.14  ? 281 TRP A HH2  1 
ATOM   531   N N    . THR A 1 163 ? 196.891 162.199 106.948 1.00 82.81  ? 282 THR A N    1 
ATOM   532   C CA   . THR A 1 163 ? 196.846 160.960 106.178 1.00 81.79  ? 282 THR A CA   1 
ATOM   533   C C    . THR A 1 163 ? 195.441 160.374 106.113 1.00 82.49  ? 282 THR A C    1 
ATOM   534   O O    . THR A 1 163 ? 195.053 159.901 105.030 1.00 78.98  ? 282 THR A O    1 
ATOM   535   C CB   . THR A 1 163 ? 197.849 159.941 106.743 1.00 78.21  ? 282 THR A CB   1 
ATOM   536   O OG1  . THR A 1 163 ? 197.341 159.358 107.948 1.00 79.38  ? 282 THR A OG1  1 
ATOM   537   C CG2  . THR A 1 163 ? 199.199 160.599 107.022 1.00 79.32  ? 282 THR A CG2  1 
ATOM   538   H H    . THR A 1 163 ? 197.408 162.186 107.634 1.00 79.55  ? 282 THR A H    1 
ATOM   539   H HA   . THR A 1 163 ? 197.118 161.157 105.268 1.00 79.78  ? 282 THR A HA   1 
ATOM   540   H HB   . THR A 1 163 ? 197.989 159.239 106.088 1.00 78.99  ? 282 THR A HB   1 
ATOM   541   H HG1  . THR A 1 163 ? 197.450 159.888 108.589 1.00 79.46  ? 282 THR A HG1  1 
ATOM   542   H HG21 . THR A 1 163 ? 199.884 159.919 107.119 1.00 79.48  ? 282 THR A HG21 1 
ATOM   543   H HG22 . THR A 1 163 ? 199.439 161.185 106.288 1.00 79.65  ? 282 THR A HG22 1 
ATOM   544   H HG23 . THR A 1 163 ? 199.155 161.120 107.839 1.00 79.45  ? 282 THR A HG23 1 
ATOM   545   N N    . PRO A 1 164 ? 194.634 160.364 107.190 1.00 87.04  ? 283 PRO A N    1 
ATOM   546   C CA   . PRO A 1 164 ? 193.235 159.919 107.008 1.00 84.57  ? 283 PRO A CA   1 
ATOM   547   C C    . PRO A 1 164 ? 192.406 160.946 106.244 1.00 83.52  ? 283 PRO A C    1 
ATOM   548   O O    . PRO A 1 164 ? 191.531 161.633 106.782 1.00 81.48  ? 283 PRO A O    1 
ATOM   549   C CB   . PRO A 1 164 ? 192.761 159.728 108.452 1.00 82.25  ? 283 PRO A CB   1 
ATOM   550   C CG   . PRO A 1 164 ? 193.557 160.700 109.232 1.00 80.50  ? 283 PRO A CG   1 
ATOM   551   C CD   . PRO A 1 164 ? 194.916 160.689 108.601 1.00 82.36  ? 283 PRO A CD   1 
ATOM   552   H HA   . PRO A 1 164 ? 193.207 159.069 106.542 1.00 81.88  ? 283 PRO A HA   1 
ATOM   553   H HB2  . PRO A 1 164 ? 191.814 159.924 108.518 1.00 81.66  ? 283 PRO A HB2  1 
ATOM   554   H HB3  . PRO A 1 164 ? 192.947 158.820 108.740 1.00 81.67  ? 283 PRO A HB3  1 
ATOM   555   H HG2  . PRO A 1 164 ? 193.155 161.580 109.165 1.00 81.30  ? 283 PRO A HG2  1 
ATOM   556   H HG3  . PRO A 1 164 ? 193.607 160.414 110.157 1.00 81.37  ? 283 PRO A HG3  1 
ATOM   557   H HD2  . PRO A 1 164 ? 195.333 161.558 108.688 1.00 81.41  ? 283 PRO A HD2  1 
ATOM   558   H HD3  . PRO A 1 164 ? 195.451 159.995 109.013 1.00 81.59  ? 283 PRO A HD3  1 
ATOM   559   N N    . SER A 1 165 ? 192.689 161.066 104.946 1.00 90.72  ? 284 SER A N    1 
ATOM   560   C CA   . SER A 1 165 ? 191.979 162.004 104.076 1.00 90.96  ? 284 SER A CA   1 
ATOM   561   C C    . SER A 1 165 ? 190.635 161.392 103.676 1.00 90.25  ? 284 SER A C    1 
ATOM   562   O O    . SER A 1 165 ? 190.396 161.004 102.531 1.00 89.63  ? 284 SER A O    1 
ATOM   563   C CB   . SER A 1 165 ? 192.824 162.349 102.859 1.00 89.69  ? 284 SER A CB   1 
ATOM   564   O OG   . SER A 1 165 ? 194.135 162.728 103.239 1.00 88.70  ? 284 SER A OG   1 
ATOM   565   H H    . SER A 1 165 ? 193.295 160.609 104.541 1.00 88.23  ? 284 SER A H    1 
ATOM   566   H HA   . SER A 1 165 ? 191.804 162.823 104.566 1.00 88.48  ? 284 SER A HA   1 
ATOM   567   H HB2  . SER A 1 165 ? 192.876 161.571 102.281 1.00 88.49  ? 284 SER A HB2  1 
ATOM   568   H HB3  . SER A 1 165 ? 192.408 163.086 102.384 1.00 88.51  ? 284 SER A HB3  1 
ATOM   569   H HG   . SER A 1 165 ? 194.106 163.406 103.733 1.00 88.09  ? 284 SER A HG   1 
ATOM   570   N N    . SER A 1 166 ? 189.745 161.310 104.662 1.00 84.46  ? 285 SER A N    1 
ATOM   571   C CA   . SER A 1 166 ? 188.429 160.724 104.459 1.00 83.34  ? 285 SER A CA   1 
ATOM   572   C C    . SER A 1 166 ? 187.437 161.403 105.391 1.00 84.13  ? 285 SER A C    1 
ATOM   573   O O    . SER A 1 166 ? 187.813 162.004 106.401 1.00 84.82  ? 285 SER A O    1 
ATOM   574   C CB   . SER A 1 166 ? 188.447 159.210 104.702 1.00 81.93  ? 285 SER A CB   1 
ATOM   575   O OG   . SER A 1 166 ? 189.425 158.577 103.895 1.00 81.69  ? 285 SER A OG   1 
ATOM   576   H H    . SER A 1 166 ? 189.883 161.590 105.463 1.00 82.92  ? 285 SER A H    1 
ATOM   577   H HA   . SER A 1 166 ? 188.145 160.882 103.545 1.00 82.78  ? 285 SER A HA   1 
ATOM   578   H HB2  . SER A 1 166 ? 188.652 159.043 105.635 1.00 82.51  ? 285 SER A HB2  1 
ATOM   579   H HB3  . SER A 1 166 ? 187.575 158.845 104.484 1.00 82.42  ? 285 SER A HB3  1 
ATOM   580   H HG   . SER A 1 166 ? 189.416 157.748 104.030 1.00 82.35  ? 285 SER A HG   1 
ATOM   581   N N    . GLY A 1 167 ? 186.158 161.299 105.037 1.00 77.64  ? 286 GLY A N    1 
ATOM   582   C CA   . GLY A 1 167 ? 185.104 161.899 105.830 1.00 74.95  ? 286 GLY A CA   1 
ATOM   583   C C    . GLY A 1 167 ? 184.871 163.356 105.488 1.00 73.04  ? 286 GLY A C    1 
ATOM   584   O O    . GLY A 1 167 ? 184.311 163.670 104.433 1.00 72.84  ? 286 GLY A O    1 
ATOM   585   H H    . GLY A 1 167 ? 185.880 160.884 104.337 1.00 74.31  ? 286 GLY A H    1 
ATOM   586   H HA2  . GLY A 1 167 ? 184.276 161.414 105.684 1.00 73.74  ? 286 GLY A HA2  1 
ATOM   587   H HA3  . GLY A 1 167 ? 185.333 161.838 106.770 1.00 73.59  ? 286 GLY A HA3  1 
ATOM   588   N N    . LYS A 1 168 ? 185.294 164.252 106.372 1.00 63.96  ? 287 LYS A N    1 
ATOM   589   C CA   . LYS A 1 168 ? 185.167 165.686 106.162 1.00 65.36  ? 287 LYS A CA   1 
ATOM   590   C C    . LYS A 1 168 ? 186.487 166.267 105.666 1.00 64.52  ? 287 LYS A C    1 
ATOM   591   O O    . LYS A 1 168 ? 187.552 165.656 105.782 1.00 64.80  ? 287 LYS A O    1 
ATOM   592   C CB   . LYS A 1 168 ? 184.727 166.381 107.454 1.00 61.15  ? 287 LYS A CB   1 
ATOM   593   H H    . LYS A 1 168 ? 185.667 164.048 107.119 1.00 63.19  ? 287 LYS A H    1 
ATOM   594   H HA   . LYS A 1 168 ? 184.491 165.852 105.486 1.00 63.53  ? 287 LYS A HA   1 
ATOM   595   N N    . SER A 1 169 ? 186.405 167.472 105.108 1.00 53.33  ? 288 SER A N    1 
ATOM   596   C CA   . SER A 1 169 ? 187.570 168.152 104.561 1.00 53.29  ? 288 SER A CA   1 
ATOM   597   C C    . SER A 1 169 ? 188.194 169.045 105.626 1.00 56.60  ? 288 SER A C    1 
ATOM   598   O O    . SER A 1 169 ? 187.522 169.913 106.191 1.00 54.80  ? 288 SER A O    1 
ATOM   599   C CB   . SER A 1 169 ? 187.184 168.982 103.335 1.00 50.74  ? 288 SER A CB   1 
ATOM   600   O OG   . SER A 1 169 ? 186.146 169.896 103.642 1.00 52.10  ? 288 SER A OG   1 
ATOM   601   H H    . SER A 1 169 ? 185.675 167.920 105.034 1.00 52.49  ? 288 SER A H    1 
ATOM   602   H HA   . SER A 1 169 ? 188.229 167.495 104.288 1.00 52.09  ? 288 SER A HA   1 
ATOM   603   H HB2  . SER A 1 169 ? 187.961 169.478 103.034 1.00 51.43  ? 288 SER A HB2  1 
ATOM   604   H HB3  . SER A 1 169 ? 186.881 168.385 102.634 1.00 51.67  ? 288 SER A HB3  1 
ATOM   605   H HG   . SER A 1 169 ? 186.400 170.429 104.240 1.00 51.88  ? 288 SER A HG   1 
ATOM   606   N N    . ALA A 1 170 ? 189.479 168.830 105.892 1.00 60.44  ? 289 ALA A N    1 
ATOM   607   C CA   . ALA A 1 170 ? 190.180 169.631 106.883 1.00 60.15  ? 289 ALA A CA   1 
ATOM   608   C C    . ALA A 1 170 ? 190.251 171.085 106.437 1.00 61.10  ? 289 ALA A C    1 
ATOM   609   O O    . ALA A 1 170 ? 190.400 171.380 105.248 1.00 60.27  ? 289 ALA A O    1 
ATOM   610   C CB   . ALA A 1 170 ? 191.587 169.081 107.110 1.00 60.37  ? 289 ALA A CB   1 
ATOM   611   H H    . ALA A 1 170 ? 189.963 168.229 105.513 1.00 58.29  ? 289 ALA A H    1 
ATOM   612   H HA   . ALA A 1 170 ? 189.698 169.593 107.725 1.00 58.27  ? 289 ALA A HA   1 
ATOM   613   H HB1  . ALA A 1 170 ? 192.026 169.609 107.795 1.00 59.14  ? 289 ALA A HB1  1 
ATOM   614   H HB2  . ALA A 1 170 ? 191.522 168.156 107.393 1.00 58.94  ? 289 ALA A HB2  1 
ATOM   615   H HB3  . ALA A 1 170 ? 192.084 169.137 106.279 1.00 59.34  ? 289 ALA A HB3  1 
ATOM   616   N N    . VAL A 1 171 ? 190.143 171.995 107.400 1.00 66.77  ? 290 VAL A N    1 
ATOM   617   C CA   . VAL A 1 171 ? 190.207 173.424 107.134 1.00 69.34  ? 290 VAL A CA   1 
ATOM   618   C C    . VAL A 1 171 ? 191.408 174.005 107.869 1.00 70.17  ? 290 VAL A C    1 
ATOM   619   O O    . VAL A 1 171 ? 191.993 173.380 108.759 1.00 70.48  ? 290 VAL A O    1 
ATOM   620   C CB   . VAL A 1 171 ? 188.908 174.146 107.546 1.00 70.72  ? 290 VAL A CB   1 
ATOM   621   C CG1  . VAL A 1 171 ? 187.697 173.423 106.973 1.00 67.27  ? 290 VAL A CG1  1 
ATOM   622   C CG2  . VAL A 1 171 ? 188.811 174.254 109.059 1.00 69.93  ? 290 VAL A CG2  1 
ATOM   623   H H    . VAL A 1 171 ? 190.031 171.803 108.230 1.00 67.06  ? 290 VAL A H    1 
ATOM   624   H HA   . VAL A 1 171 ? 190.340 173.568 106.184 1.00 67.13  ? 290 VAL A HA   1 
ATOM   625   H HB   . VAL A 1 171 ? 188.919 175.045 107.182 1.00 68.09  ? 290 VAL A HB   1 
ATOM   626   H HG11 . VAL A 1 171 ? 186.902 173.949 107.153 1.00 67.51  ? 290 VAL A HG11 1 
ATOM   627   H HG12 . VAL A 1 171 ? 187.815 173.320 106.016 1.00 67.24  ? 290 VAL A HG12 1 
ATOM   628   H HG13 . VAL A 1 171 ? 187.619 172.552 107.393 1.00 66.79  ? 290 VAL A HG13 1 
ATOM   629   H HG21 . VAL A 1 171 ? 187.892 174.449 109.303 1.00 67.85  ? 290 VAL A HG21 1 
ATOM   630   H HG22 . VAL A 1 171 ? 189.086 173.413 109.452 1.00 68.05  ? 290 VAL A HG22 1 
ATOM   631   H HG23 . VAL A 1 171 ? 189.392 174.968 109.365 1.00 67.57  ? 290 VAL A HG23 1 
ATOM   632   N N    . GLN A 1 172 ? 191.776 175.222 107.483 1.00 73.07  ? 291 GLN A N    1 
ATOM   633   C CA   . GLN A 1 172 ? 192.941 175.892 108.037 1.00 73.47  ? 291 GLN A CA   1 
ATOM   634   C C    . GLN A 1 172 ? 192.512 176.810 109.181 1.00 71.90  ? 291 GLN A C    1 
ATOM   635   O O    . GLN A 1 172 ? 191.331 176.904 109.524 1.00 68.97  ? 291 GLN A O    1 
ATOM   636   C CB   . GLN A 1 172 ? 193.673 176.658 106.936 1.00 72.98  ? 291 GLN A CB   1 
ATOM   637   C CG   . GLN A 1 172 ? 194.670 175.819 106.150 1.00 71.85  ? 291 GLN A CG   1 
ATOM   638   C CD   . GLN A 1 172 ? 194.010 175.001 105.057 1.00 72.34  ? 291 GLN A CD   1 
ATOM   639   O OE1  . GLN A 1 172 ? 192.854 175.231 104.704 1.00 71.88  ? 291 GLN A OE1  1 
ATOM   640   N NE2  . GLN A 1 172 ? 194.746 174.038 104.514 1.00 74.40  ? 291 GLN A NE2  1 
ATOM   641   H H    . GLN A 1 172 ? 191.359 175.686 106.891 1.00 71.72  ? 291 GLN A H    1 
ATOM   642   H HA   . GLN A 1 172 ? 193.550 175.228 108.397 1.00 71.86  ? 291 GLN A HA   1 
ATOM   643   H HB2  . GLN A 1 172 ? 193.019 177.007 106.311 1.00 71.71  ? 291 GLN A HB2  1 
ATOM   644   H HB3  . GLN A 1 172 ? 194.163 177.393 107.337 1.00 71.75  ? 291 GLN A HB3  1 
ATOM   645   H HG2  . GLN A 1 172 ? 195.319 176.407 105.733 1.00 71.47  ? 291 GLN A HG2  1 
ATOM   646   H HG3  . GLN A 1 172 ? 195.118 175.207 106.755 1.00 72.17  ? 291 GLN A HG3  1 
ATOM   647   H HE21 . GLN A 1 172 ? 195.551 173.906 104.786 1.00 72.24  ? 291 GLN A HE21 1 
ATOM   648   H HE22 . GLN A 1 172 ? 194.417 173.546 103.890 1.00 72.11  ? 291 GLN A HE22 1 
ATOM   649   N N    . GLY A 1 173 ? 193.478 177.500 109.785 1.00 83.86  ? 292 GLY A N    1 
ATOM   650   C CA   . GLY A 1 173 ? 193.201 178.456 110.831 1.00 85.18  ? 292 GLY A CA   1 
ATOM   651   C C    . GLY A 1 173 ? 194.165 179.626 110.793 1.00 85.65  ? 292 GLY A C    1 
ATOM   652   O O    . GLY A 1 173 ? 195.345 179.473 110.461 1.00 83.96  ? 292 GLY A O    1 
ATOM   653   H H    . GLY A 1 173 ? 194.314 177.423 109.598 1.00 81.82  ? 292 GLY A H    1 
ATOM   654   H HA2  . GLY A 1 173 ? 192.295 178.782 110.724 1.00 81.98  ? 292 GLY A HA2  1 
ATOM   655   H HA3  . GLY A 1 173 ? 193.274 178.023 111.695 1.00 82.33  ? 292 GLY A HA3  1 
ATOM   656   N N    . PRO A 1 174 ? 193.683 180.825 111.132 1.00 95.23  ? 293 PRO A N    1 
ATOM   657   C CA   . PRO A 1 174 ? 194.542 182.004 111.039 1.00 95.79  ? 293 PRO A CA   1 
ATOM   658   C C    . PRO A 1 174 ? 195.635 181.967 112.091 1.00 94.24  ? 293 PRO A C    1 
ATOM   659   O O    . PRO A 1 174 ? 195.456 181.378 113.171 1.00 89.73  ? 293 PRO A O    1 
ATOM   660   C CB   . PRO A 1 174 ? 193.568 183.172 111.279 1.00 93.67  ? 293 PRO A CB   1 
ATOM   661   C CG   . PRO A 1 174 ? 192.474 182.585 112.090 1.00 93.55  ? 293 PRO A CG   1 
ATOM   662   C CD   . PRO A 1 174 ? 192.344 181.153 111.654 1.00 92.85  ? 293 PRO A CD   1 
ATOM   663   H HA   . PRO A 1 174 ? 194.917 182.069 110.149 1.00 92.71  ? 293 PRO A HA   1 
ATOM   664   H HB2  . PRO A 1 174 ? 194.018 183.879 111.767 1.00 92.52  ? 293 PRO A HB2  1 
ATOM   665   H HB3  . PRO A 1 174 ? 193.231 183.498 110.430 1.00 92.42  ? 293 PRO A HB3  1 
ATOM   666   H HG2  . PRO A 1 174 ? 192.706 182.633 113.031 1.00 92.39  ? 293 PRO A HG2  1 
ATOM   667   H HG3  . PRO A 1 174 ? 191.650 183.067 111.918 1.00 92.72  ? 293 PRO A HG3  1 
ATOM   668   H HD2  . PRO A 1 174 ? 192.129 180.587 112.412 1.00 91.95  ? 293 PRO A HD2  1 
ATOM   669   H HD3  . PRO A 1 174 ? 191.680 181.073 110.951 1.00 92.32  ? 293 PRO A HD3  1 
ATOM   670   N N    . PRO A 1 175 ? 196.786 182.583 111.825 1.00 91.92  ? 294 PRO A N    1 
ATOM   671   C CA   . PRO A 1 175 ? 197.835 182.652 112.848 1.00 88.99  ? 294 PRO A CA   1 
ATOM   672   C C    . PRO A 1 175 ? 197.437 183.555 114.006 1.00 87.68  ? 294 PRO A C    1 
ATOM   673   O O    . PRO A 1 175 ? 196.604 184.454 113.881 1.00 87.70  ? 294 PRO A O    1 
ATOM   674   C CB   . PRO A 1 175 ? 199.045 183.222 112.095 1.00 87.62  ? 294 PRO A CB   1 
ATOM   675   C CG   . PRO A 1 175 ? 198.718 183.088 110.646 1.00 88.49  ? 294 PRO A CG   1 
ATOM   676   C CD   . PRO A 1 175 ? 197.232 183.166 110.548 1.00 89.13  ? 294 PRO A CD   1 
ATOM   677   H HA   . PRO A 1 175 ? 198.046 181.766 113.180 1.00 88.32  ? 294 PRO A HA   1 
ATOM   678   H HB2  . PRO A 1 175 ? 199.166 184.154 112.332 1.00 87.91  ? 294 PRO A HB2  1 
ATOM   679   H HB3  . PRO A 1 175 ? 199.837 182.707 112.315 1.00 87.99  ? 294 PRO A HB3  1 
ATOM   680   H HG2  . PRO A 1 175 ? 199.131 183.814 110.152 1.00 87.88  ? 294 PRO A HG2  1 
ATOM   681   H HG3  . PRO A 1 175 ? 199.036 182.232 110.320 1.00 88.09  ? 294 PRO A HG3  1 
ATOM   682   H HD2  . PRO A 1 175 ? 196.944 184.089 110.476 1.00 88.12  ? 294 PRO A HD2  1 
ATOM   683   H HD3  . PRO A 1 175 ? 196.926 182.635 109.797 1.00 88.07  ? 294 PRO A HD3  1 
ATOM   684   N N    . GLU A 1 176 ? 198.057 183.291 115.156 1.00 75.46  ? 295 GLU A N    1 
ATOM   685   C CA   . GLU A 1 176 ? 197.848 184.073 116.366 1.00 75.17  ? 295 GLU A CA   1 
ATOM   686   C C    . GLU A 1 176 ? 199.185 184.217 117.083 1.00 74.42  ? 295 GLU A C    1 
ATOM   687   O O    . GLU A 1 176 ? 200.184 183.598 116.707 1.00 73.22  ? 295 GLU A O    1 
ATOM   688   C CB   . GLU A 1 176 ? 196.798 183.422 117.273 1.00 72.80  ? 295 GLU A CB   1 
ATOM   689   H H    . GLU A 1 176 ? 198.618 182.648 115.258 1.00 73.48  ? 295 GLU A H    1 
ATOM   690   H HA   . GLU A 1 176 ? 197.535 184.959 116.126 1.00 73.38  ? 295 GLU A HA   1 
ATOM   691   N N    . ARG A 1 177 ? 199.199 185.038 118.129 1.00 79.79  ? 296 ARG A N    1 
ATOM   692   C CA   . ARG A 1 177 ? 200.416 185.306 118.884 1.00 81.34  ? 296 ARG A CA   1 
ATOM   693   C C    . ARG A 1 177 ? 200.573 184.279 119.998 1.00 80.68  ? 296 ARG A C    1 
ATOM   694   O O    . ARG A 1 177 ? 199.651 184.070 120.794 1.00 79.26  ? 296 ARG A O    1 
ATOM   695   C CB   . ARG A 1 177 ? 200.385 186.718 119.470 1.00 77.93  ? 296 ARG A CB   1 
ATOM   696   H H    . ARG A 1 177 ? 198.508 185.457 118.423 1.00 77.84  ? 296 ARG A H    1 
ATOM   697   H HA   . ARG A 1 177 ? 201.183 185.237 118.295 1.00 78.23  ? 296 ARG A HA   1 
ATOM   698   N N    . ASP A 1 178 ? 201.742 183.642 120.052 1.00 77.45  ? 297 ASP A N    1 
ATOM   699   C CA   . ASP A 1 178 ? 202.065 182.670 121.089 1.00 77.29  ? 297 ASP A CA   1 
ATOM   700   C C    . ASP A 1 178 ? 203.416 183.035 121.684 1.00 79.42  ? 297 ASP A C    1 
ATOM   701   O O    . ASP A 1 178 ? 204.433 183.000 120.984 1.00 80.28  ? 297 ASP A O    1 
ATOM   702   C CB   . ASP A 1 178 ? 202.094 181.247 120.525 1.00 77.42  ? 297 ASP A CB   1 
ATOM   703   H H    . ASP A 1 178 ? 202.377 183.761 119.484 1.00 76.43  ? 297 ASP A H    1 
ATOM   704   H HA   . ASP A 1 178 ? 201.399 182.709 121.793 1.00 76.50  ? 297 ASP A HA   1 
ATOM   705   N N    . LEU A 1 179 ? 203.424 183.379 122.971 1.00 87.50  ? 298 LEU A N    1 
ATOM   706   C CA   . LEU A 1 179 ? 204.644 183.790 123.664 1.00 87.96  ? 298 LEU A CA   1 
ATOM   707   C C    . LEU A 1 179 ? 205.252 185.043 123.038 1.00 88.81  ? 298 LEU A C    1 
ATOM   708   O O    . LEU A 1 179 ? 206.463 185.262 123.114 1.00 89.00  ? 298 LEU A O    1 
ATOM   709   C CB   . LEU A 1 179 ? 205.672 182.656 123.690 1.00 85.66  ? 298 LEU A CB   1 
ATOM   710   H H    . LEU A 1 179 ? 202.725 183.384 123.471 1.00 86.47  ? 298 LEU A H    1 
ATOM   711   H HA   . LEU A 1 179 ? 204.419 184.002 124.584 1.00 86.85  ? 298 LEU A HA   1 
ATOM   712   N N    . CYS A 1 180 ? 204.414 185.863 122.400 1.00 95.47  ? 299 CYS A N    1 
ATOM   713   C CA   . CYS A 1 180 ? 204.814 187.168 121.879 1.00 95.27  ? 299 CYS A CA   1 
ATOM   714   C C    . CYS A 1 180 ? 205.768 187.067 120.693 1.00 94.39  ? 299 CYS A C    1 
ATOM   715   O O    . CYS A 1 180 ? 206.173 188.095 120.138 1.00 94.35  ? 299 CYS A O    1 
ATOM   716   C CB   . CYS A 1 180 ? 205.469 188.012 122.977 1.00 97.49  ? 299 CYS A CB   1 
ATOM   717   S SG   . CYS A 1 180 ? 204.345 189.069 123.916 1.00 103.01 ? 299 CYS A SG   1 
ATOM   718   H H    . CYS A 1 180 ? 203.587 185.679 122.253 1.00 95.19  ? 299 CYS A H    1 
ATOM   719   H HA   . CYS A 1 180 ? 204.021 187.638 121.579 1.00 95.77  ? 299 CYS A HA   1 
ATOM   720   H HB2  . CYS A 1 180 ? 205.918 187.439 123.615 1.00 96.27  ? 299 CYS A HB2  1 
ATOM   721   H HB3  . CYS A 1 180 ? 206.121 188.594 122.557 1.00 96.29  ? 299 CYS A HB3  1 
ATOM   722   N N    . GLY A 1 181 ? 206.141 185.853 120.295 1.00 80.31  ? 300 GLY A N    1 
ATOM   723   C CA   . GLY A 1 181 ? 207.107 185.692 119.225 1.00 80.62  ? 300 GLY A CA   1 
ATOM   724   C C    . GLY A 1 181 ? 206.880 184.472 118.357 1.00 82.00  ? 300 GLY A C    1 
ATOM   725   O O    . GLY A 1 181 ? 207.730 184.129 117.530 1.00 81.57  ? 300 GLY A O    1 
ATOM   726   H H    . GLY A 1 181 ? 205.847 185.115 120.620 1.00 79.65  ? 300 GLY A H    1 
ATOM   727   H HA2  . GLY A 1 181 ? 207.081 186.473 118.650 1.00 79.54  ? 300 GLY A HA2  1 
ATOM   728   H HA3  . GLY A 1 181 ? 207.996 185.629 119.607 1.00 79.12  ? 300 GLY A HA3  1 
ATOM   729   N N    . CYS A 1 182 ? 205.742 183.807 118.532 1.00 84.72  ? 301 CYS A N    1 
ATOM   730   C CA   . CYS A 1 182 ? 205.416 182.594 117.795 1.00 83.80  ? 301 CYS A CA   1 
ATOM   731   C C    . CYS A 1 182 ? 204.138 182.816 117.002 1.00 83.67  ? 301 CYS A C    1 
ATOM   732   O O    . CYS A 1 182 ? 203.146 183.314 117.544 1.00 82.26  ? 301 CYS A O    1 
ATOM   733   C CB   . CYS A 1 182 ? 205.251 181.403 118.743 1.00 80.52  ? 301 CYS A CB   1 
ATOM   734   H H    . CYS A 1 182 ? 205.128 184.045 119.085 1.00 81.53  ? 301 CYS A H    1 
ATOM   735   H HA   . CYS A 1 182 ? 206.130 182.390 117.171 1.00 81.31  ? 301 CYS A HA   1 
ATOM   736   N N    . TYR A 1 183 ? 204.168 182.445 115.724 1.00 82.91  ? 302 TYR A N    1 
ATOM   737   C CA   . TYR A 1 183 ? 202.991 182.520 114.861 1.00 81.88  ? 302 TYR A CA   1 
ATOM   738   C C    . TYR A 1 183 ? 202.230 181.211 115.016 1.00 82.42  ? 302 TYR A C    1 
ATOM   739   O O    . TYR A 1 183 ? 202.296 180.321 114.166 1.00 81.80  ? 302 TYR A O    1 
ATOM   740   C CB   . TYR A 1 183 ? 203.395 182.777 113.415 1.00 79.24  ? 302 TYR A CB   1 
ATOM   741   H H    . TYR A 1 183 ? 204.867 182.140 115.328 1.00 79.68  ? 302 TYR A H    1 
ATOM   742   H HA   . TYR A 1 183 ? 202.418 183.246 115.155 1.00 79.41  ? 302 TYR A HA   1 
ATOM   743   N N    . SER A 1 184 ? 201.498 181.092 116.120 1.00 83.79  ? 303 SER A N    1 
ATOM   744   C CA   . SER A 1 184 ? 200.764 179.868 116.411 1.00 82.33  ? 303 SER A CA   1 
ATOM   745   C C    . SER A 1 184 ? 199.697 179.643 115.349 1.00 81.94  ? 303 SER A C    1 
ATOM   746   O O    . SER A 1 184 ? 198.862 180.519 115.103 1.00 82.16  ? 303 SER A O    1 
ATOM   747   C CB   . SER A 1 184 ? 200.129 179.954 117.796 1.00 81.71  ? 303 SER A CB   1 
ATOM   748   O OG   . SER A 1 184 ? 199.452 181.187 117.970 1.00 79.92  ? 303 SER A OG   1 
ATOM   749   H H    . SER A 1 184 ? 201.412 181.706 116.716 1.00 80.86  ? 303 SER A H    1 
ATOM   750   H HA   . SER A 1 184 ? 201.374 179.114 116.399 1.00 81.12  ? 303 SER A HA   1 
ATOM   751   H HB2  . SER A 1 184 ? 199.492 179.228 117.897 1.00 80.94  ? 303 SER A HB2  1 
ATOM   752   H HB3  . SER A 1 184 ? 200.824 179.880 118.468 1.00 80.86  ? 303 SER A HB3  1 
ATOM   753   H HG   . SER A 1 184 ? 198.848 181.267 117.392 1.00 80.50  ? 303 SER A HG   1 
ATOM   754   N N    . VAL A 1 185 ? 199.720 178.471 114.724 1.00 81.11  ? 304 VAL A N    1 
ATOM   755   C CA   . VAL A 1 185 ? 198.756 178.103 113.696 1.00 83.02  ? 304 VAL A CA   1 
ATOM   756   C C    . VAL A 1 185 ? 198.050 176.829 114.134 1.00 84.60  ? 304 VAL A C    1 
ATOM   757   O O    . VAL A 1 185 ? 198.696 175.840 114.501 1.00 83.29  ? 304 VAL A O    1 
ATOM   758   C CB   . VAL A 1 185 ? 199.432 177.923 112.319 1.00 82.27  ? 304 VAL A CB   1 
ATOM   759   C CG1  . VAL A 1 185 ? 200.528 176.869 112.387 1.00 82.57  ? 304 VAL A CG1  1 
ATOM   760   C CG2  . VAL A 1 185 ? 198.399 177.566 111.260 1.00 81.74  ? 304 VAL A CG2  1 
ATOM   761   H H    . VAL A 1 185 ? 200.300 177.857 114.884 1.00 82.09  ? 304 VAL A H    1 
ATOM   762   H HA   . VAL A 1 185 ? 198.090 178.803 113.614 1.00 82.58  ? 304 VAL A HA   1 
ATOM   763   H HB   . VAL A 1 185 ? 199.844 178.762 112.061 1.00 82.36  ? 304 VAL A HB   1 
ATOM   764   H HG11 . VAL A 1 185 ? 200.974 176.826 111.527 1.00 82.38  ? 304 VAL A HG11 1 
ATOM   765   H HG12 . VAL A 1 185 ? 201.165 177.117 113.075 1.00 82.32  ? 304 VAL A HG12 1 
ATOM   766   H HG13 . VAL A 1 185 ? 200.134 176.009 112.596 1.00 82.63  ? 304 VAL A HG13 1 
ATOM   767   H HG21 . VAL A 1 185 ? 198.817 177.613 110.386 1.00 82.37  ? 304 VAL A HG21 1 
ATOM   768   H HG22 . VAL A 1 185 ? 198.073 176.668 111.423 1.00 82.43  ? 304 VAL A HG22 1 
ATOM   769   H HG23 . VAL A 1 185 ? 197.667 178.200 111.309 1.00 82.24  ? 304 VAL A HG23 1 
ATOM   770   N N    . SER A 1 186 ? 196.721 176.857 114.099 1.00 83.99  ? 305 SER A N    1 
ATOM   771   C CA   . SER A 1 186 ? 195.903 175.741 114.546 1.00 81.22  ? 305 SER A CA   1 
ATOM   772   C C    . SER A 1 186 ? 195.018 175.266 113.405 1.00 80.79  ? 305 SER A C    1 
ATOM   773   O O    . SER A 1 186 ? 194.449 176.075 112.667 1.00 80.02  ? 305 SER A O    1 
ATOM   774   C CB   . SER A 1 186 ? 195.039 176.137 115.749 1.00 80.98  ? 305 SER A CB   1 
ATOM   775   O OG   . SER A 1 186 ? 195.838 176.653 116.799 1.00 81.81  ? 305 SER A OG   1 
ATOM   776   H H    . SER A 1 186 ? 196.263 177.527 113.813 1.00 81.56  ? 305 SER A H    1 
ATOM   777   H HA   . SER A 1 186 ? 196.475 175.006 114.812 1.00 81.09  ? 305 SER A HA   1 
ATOM   778   H HB2  . SER A 1 186 ? 194.406 176.817 115.471 1.00 81.21  ? 305 SER A HB2  1 
ATOM   779   H HB3  . SER A 1 186 ? 194.565 175.353 116.068 1.00 81.02  ? 305 SER A HB3  1 
ATOM   780   H HG   . SER A 1 186 ? 195.354 176.864 117.452 1.00 81.39  ? 305 SER A HG   1 
ATOM   781   N N    . SER A 1 187 ? 194.910 173.948 113.268 1.00 81.02  ? 306 SER A N    1 
ATOM   782   C CA   . SER A 1 187 ? 194.062 173.319 112.268 1.00 79.92  ? 306 SER A CA   1 
ATOM   783   C C    . SER A 1 187 ? 192.999 172.489 112.971 1.00 77.36  ? 306 SER A C    1 
ATOM   784   O O    . SER A 1 187 ? 193.280 171.812 113.966 1.00 76.56  ? 306 SER A O    1 
ATOM   785   C CB   . SER A 1 187 ? 194.885 172.445 111.315 1.00 79.26  ? 306 SER A CB   1 
ATOM   786   O OG   . SER A 1 187 ? 194.057 171.798 110.364 1.00 78.14  ? 306 SER A OG   1 
ATOM   787   H H    . SER A 1 187 ? 195.335 173.382 113.758 1.00 78.71  ? 306 SER A H    1 
ATOM   788   H HA   . SER A 1 187 ? 193.617 174.002 111.743 1.00 77.87  ? 306 SER A HA   1 
ATOM   789   H HB2  . SER A 1 187 ? 195.518 173.009 110.844 1.00 78.05  ? 306 SER A HB2  1 
ATOM   790   H HB3  . SER A 1 187 ? 195.361 171.780 111.834 1.00 78.32  ? 306 SER A HB3  1 
ATOM   791   H HG   . SER A 1 187 ? 193.540 171.260 110.749 1.00 78.00  ? 306 SER A HG   1 
ATOM   792   N N    . VAL A 1 188 ? 191.778 172.550 112.447 1.00 70.18  ? 307 VAL A N    1 
ATOM   793   C CA   . VAL A 1 188 ? 190.597 172.005 113.101 1.00 68.77  ? 307 VAL A CA   1 
ATOM   794   C C    . VAL A 1 188 ? 189.806 171.195 112.084 1.00 66.74  ? 307 VAL A C    1 
ATOM   795   O O    . VAL A 1 188 ? 189.632 171.622 110.938 1.00 69.68  ? 307 VAL A O    1 
ATOM   796   C CB   . VAL A 1 188 ? 189.738 173.138 113.703 1.00 74.76  ? 307 VAL A CB   1 
ATOM   797   C CG1  . VAL A 1 188 ? 188.357 172.639 114.082 1.00 74.81  ? 307 VAL A CG1  1 
ATOM   798   C CG2  . VAL A 1 188 ? 190.442 173.753 114.902 1.00 71.78  ? 307 VAL A CG2  1 
ATOM   799   H H    . VAL A 1 188 ? 191.606 172.915 111.687 1.00 70.62  ? 307 VAL A H    1 
ATOM   800   H HA   . VAL A 1 188 ? 190.868 171.412 113.820 1.00 69.79  ? 307 VAL A HA   1 
ATOM   801   H HB   . VAL A 1 188 ? 189.628 173.833 113.035 1.00 70.81  ? 307 VAL A HB   1 
ATOM   802   H HG11 . VAL A 1 188 ? 188.055 173.130 114.862 1.00 70.94  ? 307 VAL A HG11 1 
ATOM   803   H HG12 . VAL A 1 188 ? 187.756 172.804 113.342 1.00 70.63  ? 307 VAL A HG12 1 
ATOM   804   H HG13 . VAL A 1 188 ? 188.397 171.692 114.285 1.00 70.39  ? 307 VAL A HG13 1 
ATOM   805   H HG21 . VAL A 1 188 ? 189.902 174.481 115.247 1.00 70.18  ? 307 VAL A HG21 1 
ATOM   806   H HG22 . VAL A 1 188 ? 190.554 173.071 115.583 1.00 70.32  ? 307 VAL A HG22 1 
ATOM   807   H HG23 . VAL A 1 188 ? 191.308 174.087 114.622 1.00 70.14  ? 307 VAL A HG23 1 
ATOM   808   N N    . LEU A 1 189 ? 189.322 170.024 112.504 1.00 65.41  ? 308 LEU A N    1 
ATOM   809   C CA   . LEU A 1 189 ? 188.632 169.080 111.625 1.00 68.84  ? 308 LEU A CA   1 
ATOM   810   C C    . LEU A 1 189 ? 187.246 168.781 112.181 1.00 68.23  ? 308 LEU A C    1 
ATOM   811   O O    . LEU A 1 189 ? 187.059 167.793 112.908 1.00 70.71  ? 308 LEU A O    1 
ATOM   812   C CB   . LEU A 1 189 ? 189.437 167.791 111.470 1.00 67.66  ? 308 LEU A CB   1 
ATOM   813   C CG   . LEU A 1 189 ? 190.918 167.955 111.130 1.00 65.19  ? 308 LEU A CG   1 
ATOM   814   C CD1  . LEU A 1 189 ? 191.775 167.744 112.360 1.00 65.54  ? 308 LEU A CD1  1 
ATOM   815   C CD2  . LEU A 1 189 ? 191.311 166.983 110.033 1.00 66.00  ? 308 LEU A CD2  1 
ATOM   816   H H    . LEU A 1 189 ? 189.383 169.749 113.317 1.00 68.08  ? 308 LEU A H    1 
ATOM   817   H HA   . LEU A 1 189 ? 188.531 169.472 110.744 1.00 67.89  ? 308 LEU A HA   1 
ATOM   818   H HB2  . LEU A 1 189 ? 189.387 167.297 112.302 1.00 67.89  ? 308 LEU A HB2  1 
ATOM   819   H HB3  . LEU A 1 189 ? 189.035 167.265 110.761 1.00 67.37  ? 308 LEU A HB3  1 
ATOM   820   H HG   . LEU A 1 189 ? 191.073 168.855 110.804 1.00 67.79  ? 308 LEU A HG   1 
ATOM   821   H HD11 . LEU A 1 189 ? 192.624 168.191 112.230 1.00 67.91  ? 308 LEU A HD11 1 
ATOM   822   H HD12 . LEU A 1 189 ? 191.320 168.120 113.129 1.00 68.22  ? 308 LEU A HD12 1 
ATOM   823   H HD13 . LEU A 1 189 ? 191.914 166.793 112.489 1.00 67.30  ? 308 LEU A HD13 1 
ATOM   824   H HD21 . LEU A 1 189 ? 192.242 167.123 109.806 1.00 68.17  ? 308 LEU A HD21 1 
ATOM   825   H HD22 . LEU A 1 189 ? 191.181 166.077 110.355 1.00 67.49  ? 308 LEU A HD22 1 
ATOM   826   H HD23 . LEU A 1 189 ? 190.753 167.141 109.256 1.00 67.53  ? 308 LEU A HD23 1 
ATOM   827   N N    . PRO A 1 190 ? 186.245 169.604 111.869 1.00 68.95  ? 309 PRO A N    1 
ATOM   828   C CA   . PRO A 1 190 ? 184.879 169.299 112.303 1.00 72.24  ? 309 PRO A CA   1 
ATOM   829   C C    . PRO A 1 190 ? 184.464 167.886 111.920 1.00 72.38  ? 309 PRO A C    1 
ATOM   830   O O    . PRO A 1 190 ? 185.077 167.231 111.075 1.00 68.54  ? 309 PRO A O    1 
ATOM   831   C CB   . PRO A 1 190 ? 184.024 170.341 111.568 1.00 71.19  ? 309 PRO A CB   1 
ATOM   832   C CG   . PRO A 1 190 ? 184.995 171.296 110.900 1.00 71.87  ? 309 PRO A CG   1 
ATOM   833   C CD   . PRO A 1 190 ? 186.366 170.991 111.402 1.00 68.87  ? 309 PRO A CD   1 
ATOM   834   H HA   . PRO A 1 190 ? 184.786 169.420 113.262 1.00 70.38  ? 309 PRO A HA   1 
ATOM   835   H HB2  . PRO A 1 190 ? 183.471 169.894 110.908 1.00 69.81  ? 309 PRO A HB2  1 
ATOM   836   H HB3  . PRO A 1 190 ? 183.471 170.815 112.209 1.00 70.22  ? 309 PRO A HB3  1 
ATOM   837   H HG2  . PRO A 1 190 ? 184.958 171.170 109.939 1.00 70.27  ? 309 PRO A HG2  1 
ATOM   838   H HG3  . PRO A 1 190 ? 184.750 172.207 111.127 1.00 70.28  ? 309 PRO A HG3  1 
ATOM   839   H HD2  . PRO A 1 190 ? 187.010 171.063 110.682 1.00 69.78  ? 309 PRO A HD2  1 
ATOM   840   H HD3  . PRO A 1 190 ? 186.584 171.575 112.141 1.00 69.62  ? 309 PRO A HD3  1 
ATOM   841   N N    . GLY A 1 191 ? 183.397 167.417 112.564 1.00 75.19  ? 310 GLY A N    1 
ATOM   842   C CA   . GLY A 1 191 ? 182.880 166.096 112.274 1.00 73.65  ? 310 GLY A CA   1 
ATOM   843   C C    . GLY A 1 191 ? 183.734 164.961 112.785 1.00 73.78  ? 310 GLY A C    1 
ATOM   844   O O    . GLY A 1 191 ? 183.658 163.853 112.250 1.00 75.60  ? 310 GLY A O    1 
ATOM   845   H H    . GLY A 1 191 ? 182.961 167.846 113.169 1.00 72.93  ? 310 GLY A H    1 
ATOM   846   H HA2  . GLY A 1 191 ? 181.997 166.008 112.666 1.00 73.02  ? 310 GLY A HA2  1 
ATOM   847   H HA3  . GLY A 1 191 ? 182.794 165.995 111.313 1.00 73.17  ? 310 GLY A HA3  1 
ATOM   848   N N    . CYS A 1 192 ? 184.547 165.203 113.809 1.00 65.33  ? 311 CYS A N    1 
ATOM   849   C CA   . CYS A 1 192 ? 185.442 164.191 114.349 1.00 67.44  ? 311 CYS A CA   1 
ATOM   850   C C    . CYS A 1 192 ? 184.797 163.345 115.439 1.00 68.51  ? 311 CYS A C    1 
ATOM   851   O O    . CYS A 1 192 ? 185.474 162.490 116.017 1.00 68.85  ? 311 CYS A O    1 
ATOM   852   C CB   . CYS A 1 192 ? 186.709 164.853 114.900 1.00 66.08  ? 311 CYS A CB   1 
ATOM   853   H H    . CYS A 1 192 ? 184.599 165.961 114.213 1.00 65.92  ? 311 CYS A H    1 
ATOM   854   H HA   . CYS A 1 192 ? 185.708 163.595 113.630 1.00 66.29  ? 311 CYS A HA   1 
ATOM   855   N N    . ALA A 1 193 ? 183.514 163.558 115.737 1.00 63.80  ? 312 ALA A N    1 
ATOM   856   C CA   . ALA A 1 193 ? 182.867 162.790 116.796 1.00 59.68  ? 312 ALA A CA   1 
ATOM   857   C C    . ALA A 1 193 ? 182.708 161.327 116.400 1.00 62.23  ? 312 ALA A C    1 
ATOM   858   O O    . ALA A 1 193 ? 183.046 160.424 117.175 1.00 61.93  ? 312 ALA A O    1 
ATOM   859   C CB   . ALA A 1 193 ? 181.510 163.406 117.133 1.00 58.16  ? 312 ALA A CB   1 
ATOM   860   H H    . ALA A 1 193 ? 183.005 164.132 115.348 1.00 61.16  ? 312 ALA A H    1 
ATOM   861   H HA   . ALA A 1 193 ? 183.419 162.826 117.593 1.00 59.72  ? 312 ALA A HA   1 
ATOM   862   H HB1  . ALA A 1 193 ? 181.096 162.888 117.840 1.00 59.36  ? 312 ALA A HB1  1 
ATOM   863   H HB2  . ALA A 1 193 ? 181.644 164.321 117.428 1.00 60.12  ? 312 ALA A HB2  1 
ATOM   864   H HB3  . ALA A 1 193 ? 180.952 163.392 116.340 1.00 60.76  ? 312 ALA A HB3  1 
ATOM   865   N N    . GLU A 1 194 ? 182.188 161.071 115.200 1.00 72.60  ? 313 GLU A N    1 
ATOM   866   C CA   . GLU A 1 194 ? 181.975 159.690 114.772 1.00 73.34  ? 313 GLU A CA   1 
ATOM   867   C C    . GLU A 1 194 ? 183.277 158.911 114.668 1.00 71.56  ? 313 GLU A C    1 
ATOM   868   O O    . GLU A 1 194 ? 183.371 157.821 115.261 1.00 71.75  ? 313 GLU A O    1 
ATOM   869   C CB   . GLU A 1 194 ? 181.213 159.678 113.444 1.00 70.24  ? 313 GLU A CB   1 
ATOM   870   H H    . GLU A 1 194 ? 181.955 161.666 114.625 1.00 70.00  ? 313 GLU A H    1 
ATOM   871   H HA   . GLU A 1 194 ? 181.420 159.244 115.432 1.00 70.60  ? 313 GLU A HA   1 
ATOM   872   N N    . PRO A 1 195 ? 184.299 159.379 113.947 1.00 73.76  ? 314 PRO A N    1 
ATOM   873   C CA   . PRO A 1 195 ? 185.574 158.644 113.940 1.00 74.92  ? 314 PRO A CA   1 
ATOM   874   C C    . PRO A 1 195 ? 186.184 158.491 115.319 1.00 73.18  ? 314 PRO A C    1 
ATOM   875   O O    . PRO A 1 195 ? 186.765 157.440 115.617 1.00 73.58  ? 314 PRO A O    1 
ATOM   876   C CB   . PRO A 1 195 ? 186.461 159.492 113.018 1.00 75.40  ? 314 PRO A CB   1 
ATOM   877   C CG   . PRO A 1 195 ? 185.507 160.255 112.165 1.00 74.86  ? 314 PRO A CG   1 
ATOM   878   C CD   . PRO A 1 195 ? 184.321 160.532 113.033 1.00 73.27  ? 314 PRO A CD   1 
ATOM   879   H HA   . PRO A 1 195 ? 185.452 157.766 113.545 1.00 73.93  ? 314 PRO A HA   1 
ATOM   880   H HB2  . PRO A 1 195 ? 187.005 160.094 113.550 1.00 73.87  ? 314 PRO A HB2  1 
ATOM   881   H HB3  . PRO A 1 195 ? 187.019 158.912 112.477 1.00 74.04  ? 314 PRO A HB3  1 
ATOM   882   H HG2  . PRO A 1 195 ? 185.921 161.084 111.877 1.00 73.78  ? 314 PRO A HG2  1 
ATOM   883   H HG3  . PRO A 1 195 ? 185.253 159.716 111.400 1.00 73.78  ? 314 PRO A HG3  1 
ATOM   884   H HD2  . PRO A 1 195 ? 184.449 161.356 113.529 1.00 73.15  ? 314 PRO A HD2  1 
ATOM   885   H HD3  . PRO A 1 195 ? 183.515 160.561 112.496 1.00 73.21  ? 314 PRO A HD3  1 
ATOM   886   N N    . TRP A 1 196 ? 186.069 159.510 116.173 1.00 61.31  ? 315 TRP A N    1 
ATOM   887   C CA   . TRP A 1 196 ? 186.612 159.402 117.522 1.00 62.76  ? 315 TRP A CA   1 
ATOM   888   C C    . TRP A 1 196 ? 185.934 158.278 118.292 1.00 65.16  ? 315 TRP A C    1 
ATOM   889   O O    . TRP A 1 196 ? 186.602 157.481 118.962 1.00 65.84  ? 315 TRP A O    1 
ATOM   890   C CB   . TRP A 1 196 ? 186.449 160.731 118.259 1.00 62.27  ? 315 TRP A CB   1 
ATOM   891   C CG   . TRP A 1 196 ? 187.281 160.837 119.493 1.00 59.50  ? 315 TRP A CG   1 
ATOM   892   C CD1  . TRP A 1 196 ? 186.859 160.695 120.780 1.00 57.72  ? 315 TRP A CD1  1 
ATOM   893   C CD2  . TRP A 1 196 ? 188.684 161.111 119.557 1.00 62.74  ? 315 TRP A CD2  1 
ATOM   894   N NE1  . TRP A 1 196 ? 187.913 160.862 121.643 1.00 60.34  ? 315 TRP A NE1  1 
ATOM   895   C CE2  . TRP A 1 196 ? 189.045 161.119 120.917 1.00 63.48  ? 315 TRP A CE2  1 
ATOM   896   C CE3  . TRP A 1 196 ? 189.671 161.350 118.596 1.00 63.11  ? 315 TRP A CE3  1 
ATOM   897   C CZ2  . TRP A 1 196 ? 190.350 161.356 121.340 1.00 65.56  ? 315 TRP A CZ2  1 
ATOM   898   C CZ3  . TRP A 1 196 ? 190.965 161.585 119.018 1.00 63.01  ? 315 TRP A CZ3  1 
ATOM   899   C CH2  . TRP A 1 196 ? 191.293 161.587 120.378 1.00 63.78  ? 315 TRP A CH2  1 
ATOM   900   H H    . TRP A 1 196 ? 185.689 160.261 115.997 1.00 61.98  ? 315 TRP A H    1 
ATOM   901   H HA   . TRP A 1 196 ? 187.559 159.201 117.469 1.00 61.39  ? 315 TRP A HA   1 
ATOM   902   H HB2  . TRP A 1 196 ? 186.719 161.449 117.668 1.00 61.22  ? 315 TRP A HB2  1 
ATOM   903   H HB3  . TRP A 1 196 ? 185.519 160.841 118.513 1.00 61.35  ? 315 TRP A HB3  1 
ATOM   904   H HD1  . TRP A 1 196 ? 185.985 160.511 121.036 1.00 60.06  ? 315 TRP A HD1  1 
ATOM   905   H HE1  . TRP A 1 196 ? 187.869 160.814 122.501 1.00 60.35  ? 315 TRP A HE1  1 
ATOM   906   H HE3  . TRP A 1 196 ? 189.460 161.351 117.690 1.00 60.87  ? 315 TRP A HE3  1 
ATOM   907   H HZ2  . TRP A 1 196 ? 190.571 161.358 122.244 1.00 60.58  ? 315 TRP A HZ2  1 
ATOM   908   H HZ3  . TRP A 1 196 ? 191.629 161.746 118.388 1.00 60.89  ? 315 TRP A HZ3  1 
ATOM   909   H HH2  . TRP A 1 196 ? 192.173 161.748 120.633 1.00 60.56  ? 315 TRP A HH2  1 
ATOM   910   N N    . ASN A 1 197 ? 184.606 158.194 118.205 1.00 73.33  ? 316 ASN A N    1 
ATOM   911   C CA   . ASN A 1 197 ? 183.897 157.105 118.867 1.00 73.23  ? 316 ASN A CA   1 
ATOM   912   C C    . ASN A 1 197 ? 184.279 155.759 118.266 1.00 74.71  ? 316 ASN A C    1 
ATOM   913   O O    . ASN A 1 197 ? 184.423 154.767 118.990 1.00 75.71  ? 316 ASN A O    1 
ATOM   914   C CB   . ASN A 1 197 ? 182.389 157.328 118.772 1.00 72.52  ? 316 ASN A CB   1 
ATOM   915   C CG   . ASN A 1 197 ? 181.795 157.836 120.068 1.00 73.78  ? 316 ASN A CG   1 
ATOM   916   O OD1  . ASN A 1 197 ? 182.059 157.292 121.140 1.00 72.00  ? 316 ASN A OD1  1 
ATOM   917   N ND2  . ASN A 1 197 ? 180.988 158.886 119.979 1.00 76.12  ? 316 ASN A ND2  1 
ATOM   918   H H    . ASN A 1 197 ? 184.104 158.744 117.776 1.00 73.07  ? 316 ASN A H    1 
ATOM   919   H HA   . ASN A 1 197 ? 184.141 157.094 119.805 1.00 73.71  ? 316 ASN A HA   1 
ATOM   920   H HB2  . ASN A 1 197 ? 182.205 157.983 118.080 1.00 73.40  ? 316 ASN A HB2  1 
ATOM   921   H HB3  . ASN A 1 197 ? 181.958 156.487 118.555 1.00 74.16  ? 316 ASN A HB3  1 
ATOM   922   H HD21 . ASN A 1 197 ? 180.626 159.212 120.687 1.00 74.49  ? 316 ASN A HD21 1 
ATOM   923   H HD22 . ASN A 1 197 ? 180.827 159.240 119.212 1.00 74.23  ? 316 ASN A HD22 1 
ATOM   924   N N    . HIS A 1 198 ? 184.449 155.704 116.943 1.00 72.74  ? 317 HIS A N    1 
ATOM   925   C CA   . HIS A 1 198 ? 184.832 154.450 116.303 1.00 71.21  ? 317 HIS A CA   1 
ATOM   926   C C    . HIS A 1 198 ? 186.192 153.974 116.798 1.00 73.75  ? 317 HIS A C    1 
ATOM   927   O O    . HIS A 1 198 ? 186.390 152.777 117.039 1.00 74.52  ? 317 HIS A O    1 
ATOM   928   C CB   . HIS A 1 198 ? 184.842 154.620 114.785 1.00 70.84  ? 317 HIS A CB   1 
ATOM   929   H H    . HIS A 1 198 ? 184.350 156.367 116.404 1.00 72.09  ? 317 HIS A H    1 
ATOM   930   H HA   . HIS A 1 198 ? 184.178 153.769 116.524 1.00 72.03  ? 317 HIS A HA   1 
ATOM   931   N N    . GLY A 1 199 ? 187.142 154.894 116.954 1.00 77.51  ? 318 GLY A N    1 
ATOM   932   C CA   . GLY A 1 199 ? 188.452 154.553 117.473 1.00 77.07  ? 318 GLY A CA   1 
ATOM   933   C C    . GLY A 1 199 ? 189.554 154.640 116.438 1.00 77.38  ? 318 GLY A C    1 
ATOM   934   O O    . GLY A 1 199 ? 190.521 153.875 116.488 1.00 77.26  ? 318 GLY A O    1 
ATOM   935   H H    . GLY A 1 199 ? 187.046 155.727 116.763 1.00 75.56  ? 318 GLY A H    1 
ATOM   936   H HA2  . GLY A 1 199 ? 188.672 155.156 118.200 1.00 75.85  ? 318 GLY A HA2  1 
ATOM   937   H HA3  . GLY A 1 199 ? 188.438 153.649 117.825 1.00 75.91  ? 318 GLY A HA3  1 
ATOM   938   N N    . LYS A 1 200 ? 189.423 155.569 115.497 1.00 66.56  ? 319 LYS A N    1 
ATOM   939   C CA   . LYS A 1 200 ? 190.450 155.752 114.485 1.00 64.12  ? 319 LYS A CA   1 
ATOM   940   C C    . LYS A 1 200 ? 191.687 156.406 115.092 1.00 64.54  ? 319 LYS A C    1 
ATOM   941   O O    . LYS A 1 200 ? 191.632 157.054 116.141 1.00 67.86  ? 319 LYS A O    1 
ATOM   942   C CB   . LYS A 1 200 ? 189.922 156.604 113.332 1.00 61.07  ? 319 LYS A CB   1 
ATOM   943   H H    . LYS A 1 200 ? 188.753 156.103 115.424 1.00 65.13  ? 319 LYS A H    1 
ATOM   944   H HA   . LYS A 1 200 ? 190.707 154.886 114.130 1.00 64.60  ? 319 LYS A HA   1 
ATOM   945   N N    . THR A 1 201 ? 192.818 156.221 114.418 1.00 74.83  ? 320 THR A N    1 
ATOM   946   C CA   . THR A 1 201 ? 194.082 156.831 114.807 1.00 78.14  ? 320 THR A CA   1 
ATOM   947   C C    . THR A 1 201 ? 194.376 157.992 113.869 1.00 77.11  ? 320 THR A C    1 
ATOM   948   O O    . THR A 1 201 ? 194.375 157.821 112.645 1.00 78.94  ? 320 THR A O    1 
ATOM   949   C CB   . THR A 1 201 ? 195.224 155.814 114.765 1.00 79.75  ? 320 THR A CB   1 
ATOM   950   O OG1  . THR A 1 201 ? 194.820 154.607 115.423 1.00 77.89  ? 320 THR A OG1  1 
ATOM   951   C CG2  . THR A 1 201 ? 196.464 156.371 115.450 1.00 77.72  ? 320 THR A CG2  1 
ATOM   952   H H    . THR A 1 201 ? 192.878 155.733 113.713 1.00 75.61  ? 320 THR A H    1 
ATOM   953   H HA   . THR A 1 201 ? 194.013 157.177 115.711 1.00 76.04  ? 320 THR A HA   1 
ATOM   954   H HB   . THR A 1 201 ? 195.447 155.618 113.841 1.00 76.58  ? 320 THR A HB   1 
ATOM   955   H HG1  . THR A 1 201 ? 195.454 154.056 115.427 1.00 76.28  ? 320 THR A HG1  1 
ATOM   956   H HG21 . THR A 1 201 ? 197.166 155.702 115.459 1.00 76.51  ? 320 THR A HG21 1 
ATOM   957   H HG22 . THR A 1 201 ? 196.782 157.154 114.975 1.00 76.26  ? 320 THR A HG22 1 
ATOM   958   H HG23 . THR A 1 201 ? 196.254 156.620 116.363 1.00 76.11  ? 320 THR A HG23 1 
ATOM   959   N N    . PHE A 1 202 ? 194.623 159.166 114.441 1.00 70.66  ? 321 PHE A N    1 
ATOM   960   C CA   . PHE A 1 202 ? 194.820 160.386 113.674 1.00 72.52  ? 321 PHE A CA   1 
ATOM   961   C C    . PHE A 1 202 ? 196.300 160.743 113.645 1.00 74.75  ? 321 PHE A C    1 
ATOM   962   O O    . PHE A 1 202 ? 197.003 160.608 114.652 1.00 71.50  ? 321 PHE A O    1 
ATOM   963   C CB   . PHE A 1 202 ? 194.021 161.549 114.270 1.00 72.83  ? 321 PHE A CB   1 
ATOM   964   C CG   . PHE A 1 202 ? 192.532 161.463 114.033 1.00 72.01  ? 321 PHE A CG   1 
ATOM   965   C CD1  . PHE A 1 202 ? 191.896 160.243 113.882 1.00 70.41  ? 321 PHE A CD1  1 
ATOM   966   C CD2  . PHE A 1 202 ? 191.771 162.616 113.957 1.00 74.22  ? 321 PHE A CD2  1 
ATOM   967   C CE1  . PHE A 1 202 ? 190.534 160.176 113.668 1.00 70.67  ? 321 PHE A CE1  1 
ATOM   968   C CE2  . PHE A 1 202 ? 190.410 162.552 113.739 1.00 71.50  ? 321 PHE A CE2  1 
ATOM   969   C CZ   . PHE A 1 202 ? 189.792 161.332 113.595 1.00 67.98  ? 321 PHE A CZ   1 
ATOM   970   H H    . PHE A 1 202 ? 194.683 159.280 115.291 1.00 71.90  ? 321 PHE A H    1 
ATOM   971   H HA   . PHE A 1 202 ? 194.522 160.247 112.762 1.00 72.51  ? 321 PHE A HA   1 
ATOM   972   H HB2  . PHE A 1 202 ? 194.167 161.567 115.229 1.00 72.26  ? 321 PHE A HB2  1 
ATOM   973   H HB3  . PHE A 1 202 ? 194.335 162.377 113.875 1.00 72.39  ? 321 PHE A HB3  1 
ATOM   974   H HD1  . PHE A 1 202 ? 192.385 159.456 113.931 1.00 71.76  ? 321 PHE A HD1  1 
ATOM   975   H HD2  . PHE A 1 202 ? 192.183 163.444 114.054 1.00 72.48  ? 321 PHE A HD2  1 
ATOM   976   H HE1  . PHE A 1 202 ? 190.119 159.350 113.570 1.00 71.86  ? 321 PHE A HE1  1 
ATOM   977   H HE2  . PHE A 1 202 ? 189.910 163.335 113.691 1.00 72.11  ? 321 PHE A HE2  1 
ATOM   978   H HZ   . PHE A 1 202 ? 188.875 161.288 113.449 1.00 71.20  ? 321 PHE A HZ   1 
ATOM   979   N N    . THR A 1 203 ? 196.768 161.195 112.481 1.00 81.73  ? 322 THR A N    1 
ATOM   980   C CA   . THR A 1 203 ? 198.163 161.576 112.274 1.00 80.79  ? 322 THR A CA   1 
ATOM   981   C C    . THR A 1 203 ? 198.203 162.973 111.667 1.00 77.82  ? 322 THR A C    1 
ATOM   982   O O    . THR A 1 203 ? 197.856 163.157 110.496 1.00 76.57  ? 322 THR A O    1 
ATOM   983   C CB   . THR A 1 203 ? 198.880 160.575 111.367 1.00 79.59  ? 322 THR A CB   1 
ATOM   984   O OG1  . THR A 1 203 ? 198.181 160.469 110.121 1.00 78.29  ? 322 THR A OG1  1 
ATOM   985   C CG2  . THR A 1 203 ? 198.948 159.206 112.026 1.00 75.89  ? 322 THR A CG2  1 
ATOM   986   H H    . THR A 1 203 ? 196.282 161.291 111.778 1.00 77.29  ? 322 THR A H    1 
ATOM   987   H HA   . THR A 1 203 ? 198.623 161.599 113.127 1.00 77.28  ? 322 THR A HA   1 
ATOM   988   H HB   . THR A 1 203 ? 199.786 160.881 111.203 1.00 77.26  ? 322 THR A HB   1 
ATOM   989   H HG1  . THR A 1 203 ? 198.158 161.218 109.742 1.00 77.14  ? 322 THR A HG1  1 
ATOM   990   H HG21 . THR A 1 203 ? 199.479 158.603 111.484 1.00 76.65  ? 322 THR A HG21 1 
ATOM   991   H HG22 . THR A 1 203 ? 199.353 159.280 112.904 1.00 76.68  ? 322 THR A HG22 1 
ATOM   992   H HG23 . THR A 1 203 ? 198.054 158.840 112.122 1.00 76.76  ? 322 THR A HG23 1 
ATOM   993   N N    . CYS A 1 204 ? 198.641 163.947 112.459 1.00 74.96  ? 323 CYS A N    1 
ATOM   994   C CA   . CYS A 1 204 ? 198.802 165.317 111.994 1.00 75.76  ? 323 CYS A CA   1 
ATOM   995   C C    . CYS A 1 204 ? 200.193 165.509 111.405 1.00 76.11  ? 323 CYS A C    1 
ATOM   996   O O    . CYS A 1 204 ? 201.187 165.026 111.958 1.00 74.69  ? 323 CYS A O    1 
ATOM   997   C CB   . CYS A 1 204 ? 198.582 166.304 113.141 1.00 74.44  ? 323 CYS A CB   1 
ATOM   998   S SG   . CYS A 1 204 ? 198.471 168.033 112.626 1.00 76.39  ? 323 CYS A SG   1 
ATOM   999   H H    . CYS A 1 204 ? 198.855 163.835 113.284 1.00 74.84  ? 323 CYS A H    1 
ATOM   1000  H HA   . CYS A 1 204 ? 198.149 165.502 111.302 1.00 75.26  ? 323 CYS A HA   1 
ATOM   1001  H HB2  . CYS A 1 204 ? 197.754 166.077 113.592 1.00 74.88  ? 323 CYS A HB2  1 
ATOM   1002  H HB3  . CYS A 1 204 ? 199.323 166.229 113.762 1.00 75.00  ? 323 CYS A HB3  1 
ATOM   1003  N N    . THR A 1 205 ? 200.254 166.220 110.280 1.00 76.53  ? 324 THR A N    1 
ATOM   1004  C CA   . THR A 1 205 ? 201.498 166.459 109.561 1.00 76.84  ? 324 THR A CA   1 
ATOM   1005  C C    . THR A 1 205 ? 201.637 167.940 109.241 1.00 75.96  ? 324 THR A C    1 
ATOM   1006  O O    . THR A 1 205 ? 200.656 168.607 108.899 1.00 73.44  ? 324 THR A O    1 
ATOM   1007  C CB   . THR A 1 205 ? 201.556 165.646 108.262 1.00 74.95  ? 324 THR A CB   1 
ATOM   1008  O OG1  . THR A 1 205 ? 200.343 165.834 107.522 1.00 74.37  ? 324 THR A OG1  1 
ATOM   1009  C CG2  . THR A 1 205 ? 201.742 164.166 108.564 1.00 74.02  ? 324 THR A CG2  1 
ATOM   1010  H H    . THR A 1 205 ? 199.570 166.582 109.906 1.00 74.33  ? 324 THR A H    1 
ATOM   1011  H HA   . THR A 1 205 ? 202.248 166.197 110.118 1.00 74.46  ? 324 THR A HA   1 
ATOM   1012  H HB   . THR A 1 205 ? 202.309 165.946 107.728 1.00 74.09  ? 324 THR A HB   1 
ATOM   1013  H HG1  . THR A 1 205 ? 199.690 165.539 107.960 1.00 74.29  ? 324 THR A HG1  1 
ATOM   1014  H HG21 . THR A 1 205 ? 201.788 163.662 107.737 1.00 73.92  ? 324 THR A HG21 1 
ATOM   1015  H HG22 . THR A 1 205 ? 202.564 164.031 109.061 1.00 74.00  ? 324 THR A HG22 1 
ATOM   1016  H HG23 . THR A 1 205 ? 200.997 163.839 109.092 1.00 74.14  ? 324 THR A HG23 1 
ATOM   1017  N N    . ALA A 1 206 ? 202.865 168.444 109.349 1.00 79.32  ? 325 ALA A N    1 
ATOM   1018  C CA   . ALA A 1 206 ? 203.173 169.832 109.038 1.00 78.94  ? 325 ALA A CA   1 
ATOM   1019  C C    . ALA A 1 206 ? 204.624 169.912 108.585 1.00 79.43  ? 325 ALA A C    1 
ATOM   1020  O O    . ALA A 1 206 ? 205.337 168.905 108.536 1.00 78.28  ? 325 ALA A O    1 
ATOM   1021  C CB   . ALA A 1 206 ? 202.914 170.739 110.245 1.00 78.08  ? 325 ALA A CB   1 
ATOM   1022  H H    . ALA A 1 206 ? 203.549 167.990 109.605 1.00 77.50  ? 325 ALA A H    1 
ATOM   1023  H HA   . ALA A 1 206 ? 202.609 170.130 108.308 1.00 77.38  ? 325 ALA A HA   1 
ATOM   1024  H HB1  . ALA A 1 206 ? 203.114 171.656 109.999 1.00 77.67  ? 325 ALA A HB1  1 
ATOM   1025  H HB2  . ALA A 1 206 ? 201.983 170.661 110.503 1.00 77.67  ? 325 ALA A HB2  1 
ATOM   1026  H HB3  . ALA A 1 206 ? 203.486 170.460 110.977 1.00 77.49  ? 325 ALA A HB3  1 
ATOM   1027  N N    . ALA A 1 207 ? 205.062 171.124 108.249 1.00 81.94  ? 326 ALA A N    1 
ATOM   1028  C CA   . ALA A 1 207 ? 206.427 171.340 107.795 1.00 82.14  ? 326 ALA A CA   1 
ATOM   1029  C C    . ALA A 1 207 ? 206.840 172.772 108.102 1.00 81.71  ? 326 ALA A C    1 
ATOM   1030  O O    . ALA A 1 207 ? 206.003 173.646 108.339 1.00 78.74  ? 326 ALA A O    1 
ATOM   1031  C CB   . ALA A 1 207 ? 206.573 171.054 106.295 1.00 79.54  ? 326 ALA A CB   1 
ATOM   1032  H H    . ALA A 1 207 ? 204.584 171.838 108.276 1.00 79.15  ? 326 ALA A H    1 
ATOM   1033  H HA   . ALA A 1 207 ? 207.022 170.744 108.275 1.00 79.17  ? 326 ALA A HA   1 
ATOM   1034  H HB1  . ALA A 1 207 ? 207.494 171.210 106.033 1.00 78.85  ? 326 ALA A HB1  1 
ATOM   1035  H HB2  . ALA A 1 207 ? 206.332 170.130 106.125 1.00 78.80  ? 326 ALA A HB2  1 
ATOM   1036  H HB3  . ALA A 1 207 ? 205.984 171.646 105.802 1.00 78.97  ? 326 ALA A HB3  1 
ATOM   1037  N N    . TYR A 1 208 ? 208.150 172.997 108.097 1.00 87.00  ? 327 TYR A N    1 
ATOM   1038  C CA   . TYR A 1 208 ? 208.734 174.313 108.296 1.00 85.33  ? 327 TYR A CA   1 
ATOM   1039  C C    . TYR A 1 208 ? 209.863 174.509 107.295 1.00 84.81  ? 327 TYR A C    1 
ATOM   1040  O O    . TYR A 1 208 ? 210.437 173.528 106.806 1.00 83.33  ? 327 TYR A O    1 
ATOM   1041  C CB   . TYR A 1 208 ? 209.276 174.490 109.723 1.00 84.63  ? 327 TYR A CB   1 
ATOM   1042  C CG   . TYR A 1 208 ? 210.032 173.289 110.248 1.00 88.06  ? 327 TYR A CG   1 
ATOM   1043  C CD1  . TYR A 1 208 ? 209.533 172.538 111.304 1.00 86.85  ? 327 TYR A CD1  1 
ATOM   1044  C CD2  . TYR A 1 208 ? 211.243 172.905 109.688 1.00 87.49  ? 327 TYR A CD2  1 
ATOM   1045  C CE1  . TYR A 1 208 ? 210.220 171.442 111.787 1.00 85.89  ? 327 TYR A CE1  1 
ATOM   1046  C CE2  . TYR A 1 208 ? 211.934 171.809 110.164 1.00 86.44  ? 327 TYR A CE2  1 
ATOM   1047  C CZ   . TYR A 1 208 ? 211.419 171.081 111.214 1.00 86.78  ? 327 TYR A CZ   1 
ATOM   1048  O OH   . TYR A 1 208 ? 212.105 169.989 111.692 1.00 86.06  ? 327 TYR A OH   1 
ATOM   1049  H H    . TYR A 1 208 ? 208.737 172.381 107.976 1.00 85.12  ? 327 TYR A H    1 
ATOM   1050  H HA   . TYR A 1 208 ? 208.055 174.987 108.139 1.00 84.96  ? 327 TYR A HA   1 
ATOM   1051  H HB2  . TYR A 1 208 ? 209.881 175.248 109.736 1.00 84.90  ? 327 TYR A HB2  1 
ATOM   1052  H HB3  . TYR A 1 208 ? 208.530 174.654 110.321 1.00 84.81  ? 327 TYR A HB3  1 
ATOM   1053  H HD1  . TYR A 1 208 ? 208.724 172.779 111.694 1.00 85.21  ? 327 TYR A HD1  1 
ATOM   1054  H HD2  . TYR A 1 208 ? 211.594 173.394 108.979 1.00 85.40  ? 327 TYR A HD2  1 
ATOM   1055  H HE1  . TYR A 1 208 ? 209.875 170.948 112.495 1.00 85.17  ? 327 TYR A HE1  1 
ATOM   1056  H HE2  . TYR A 1 208 ? 212.744 171.564 109.779 1.00 85.12  ? 327 TYR A HE2  1 
ATOM   1057  H HH   . TYR A 1 208 ? 212.808 169.873 111.246 1.00 85.24  ? 327 TYR A HH   1 
ATOM   1058  N N    . PRO A 1 209 ? 210.203 175.757 106.971 1.00 81.93  ? 328 PRO A N    1 
ATOM   1059  C CA   . PRO A 1 209 ? 211.296 176.015 106.028 1.00 82.70  ? 328 PRO A CA   1 
ATOM   1060  C C    . PRO A 1 209 ? 212.686 175.994 106.644 1.00 82.95  ? 328 PRO A C    1 
ATOM   1061  O O    . PRO A 1 209 ? 213.638 176.417 105.984 1.00 80.80  ? 328 PRO A O    1 
ATOM   1062  C CB   . PRO A 1 209 ? 210.956 177.419 105.508 1.00 82.25  ? 328 PRO A CB   1 
ATOM   1063  C CG   . PRO A 1 209 ? 210.300 178.083 106.664 1.00 81.68  ? 328 PRO A CG   1 
ATOM   1064  C CD   . PRO A 1 209 ? 209.567 177.005 107.430 1.00 79.81  ? 328 PRO A CD   1 
ATOM   1065  H HA   . PRO A 1 209 ? 211.262 175.385 105.291 1.00 80.67  ? 328 PRO A HA   1 
ATOM   1066  H HB2  . PRO A 1 209 ? 211.769 177.885 105.257 1.00 80.62  ? 328 PRO A HB2  1 
ATOM   1067  H HB3  . PRO A 1 209 ? 210.347 177.354 104.756 1.00 80.57  ? 328 PRO A HB3  1 
ATOM   1068  H HG2  . PRO A 1 209 ? 210.976 178.496 107.224 1.00 80.58  ? 328 PRO A HG2  1 
ATOM   1069  H HG3  . PRO A 1 209 ? 209.678 178.751 106.338 1.00 80.39  ? 328 PRO A HG3  1 
ATOM   1070  H HD2  . PRO A 1 209 ? 209.698 177.120 108.384 1.00 80.24  ? 328 PRO A HD2  1 
ATOM   1071  H HD3  . PRO A 1 209 ? 208.625 177.009 107.198 1.00 80.38  ? 328 PRO A HD3  1 
ATOM   1072  N N    . GLU A 1 210 ? 212.832 175.517 107.881 1.00 83.86  ? 329 GLU A N    1 
ATOM   1073  C CA   . GLU A 1 210 ? 214.136 175.517 108.535 1.00 82.87  ? 329 GLU A CA   1 
ATOM   1074  C C    . GLU A 1 210 ? 214.967 174.311 108.111 1.00 82.30  ? 329 GLU A C    1 
ATOM   1075  O O    . GLU A 1 210 ? 216.082 174.458 107.600 1.00 81.26  ? 329 GLU A O    1 
ATOM   1076  C CB   . GLU A 1 210 ? 213.958 175.540 110.056 1.00 79.92  ? 329 GLU A CB   1 
ATOM   1077  H H    . GLU A 1 210 ? 212.195 175.191 108.359 1.00 80.81  ? 329 GLU A H    1 
ATOM   1078  H HA   . GLU A 1 210 ? 214.619 176.319 108.278 1.00 80.57  ? 329 GLU A HA   1 
ATOM   1079  N N    . SER A 1 211 ? 214.437 173.111 108.317 1.00 87.94  ? 330 SER A N    1 
ATOM   1080  C CA   . SER A 1 211 ? 215.115 171.867 107.988 1.00 88.76  ? 330 SER A CA   1 
ATOM   1081  C C    . SER A 1 211 ? 214.405 171.183 106.823 1.00 88.13  ? 330 SER A C    1 
ATOM   1082  O O    . SER A 1 211 ? 213.427 171.693 106.269 1.00 87.58  ? 330 SER A O    1 
ATOM   1083  C CB   . SER A 1 211 ? 215.174 170.949 109.211 1.00 86.79  ? 330 SER A CB   1 
ATOM   1084  H H    . SER A 1 211 ? 213.657 172.990 108.657 1.00 86.42  ? 330 SER A H    1 
ATOM   1085  H HA   . SER A 1 211 ? 216.025 172.060 107.714 1.00 86.68  ? 330 SER A HA   1 
ATOM   1086  N N    . LYS A 1 212 ? 214.911 170.008 106.456 1.00 81.58  ? 331 LYS A N    1 
ATOM   1087  C CA   . LYS A 1 212 ? 214.364 169.223 105.359 1.00 81.85  ? 331 LYS A CA   1 
ATOM   1088  C C    . LYS A 1 212 ? 213.435 168.115 105.838 1.00 81.35  ? 331 LYS A C    1 
ATOM   1089  O O    . LYS A 1 212 ? 213.042 167.262 105.035 1.00 79.38  ? 331 LYS A O    1 
ATOM   1090  C CB   . LYS A 1 212 ? 215.498 168.624 104.526 1.00 80.75  ? 331 LYS A CB   1 
ATOM   1091  H H    . LYS A 1 212 ? 215.587 169.638 106.838 1.00 79.39  ? 331 LYS A H    1 
ATOM   1092  H HA   . LYS A 1 212 ? 213.851 169.809 104.780 1.00 79.32  ? 331 LYS A HA   1 
ATOM   1093  N N    . THR A 1 213 ? 213.076 168.107 107.122 1.00 88.63  ? 332 THR A N    1 
ATOM   1094  C CA   . THR A 1 213 ? 212.208 167.084 107.675 1.00 90.21  ? 332 THR A CA   1 
ATOM   1095  C C    . THR A 1 213 ? 210.885 167.698 108.124 1.00 91.04  ? 332 THR A C    1 
ATOM   1096  O O    . THR A 1 213 ? 210.874 168.828 108.625 1.00 89.57  ? 332 THR A O    1 
ATOM   1097  C CB   . THR A 1 213 ? 212.873 166.384 108.870 1.00 89.75  ? 332 THR A CB   1 
ATOM   1098  O OG1  . THR A 1 213 ? 213.586 167.346 109.657 1.00 90.50  ? 332 THR A OG1  1 
ATOM   1099  C CG2  . THR A 1 213 ? 213.838 165.308 108.392 1.00 88.26  ? 332 THR A CG2  1 
ATOM   1100  H H    . THR A 1 213 ? 213.328 168.694 107.698 1.00 88.11  ? 332 THR A H    1 
ATOM   1101  H HA   . THR A 1 213 ? 212.048 166.418 106.994 1.00 88.57  ? 332 THR A HA   1 
ATOM   1102  H HB   . THR A 1 213 ? 212.191 165.962 109.417 1.00 88.61  ? 332 THR A HB   1 
ATOM   1103  H HG1  . THR A 1 213 ? 213.973 166.963 110.297 1.00 88.92  ? 332 THR A HG1  1 
ATOM   1104  H HG21 . THR A 1 213 ? 214.260 164.880 109.152 1.00 88.48  ? 332 THR A HG21 1 
ATOM   1105  H HG22 . THR A 1 213 ? 213.360 164.638 107.878 1.00 88.50  ? 332 THR A HG22 1 
ATOM   1106  H HG23 . THR A 1 213 ? 214.524 165.704 107.832 1.00 88.49  ? 332 THR A HG23 1 
ATOM   1107  N N    . PRO A 1 214 ? 209.765 166.998 107.963 1.00 87.70  ? 333 PRO A N    1 
ATOM   1108  C CA   . PRO A 1 214 ? 208.482 167.525 108.436 1.00 86.07  ? 333 PRO A CA   1 
ATOM   1109  C C    . PRO A 1 214 ? 208.285 167.224 109.919 1.00 86.53  ? 333 PRO A C    1 
ATOM   1110  O O    . PRO A 1 214 ? 209.124 166.610 110.575 1.00 85.43  ? 333 PRO A O    1 
ATOM   1111  C CB   . PRO A 1 214 ? 207.446 166.789 107.572 1.00 84.71  ? 333 PRO A CB   1 
ATOM   1112  C CG   . PRO A 1 214 ? 208.223 165.842 106.687 1.00 84.13  ? 333 PRO A CG   1 
ATOM   1113  C CD   . PRO A 1 214 ? 209.584 165.711 107.273 1.00 85.82  ? 333 PRO A CD   1 
ATOM   1114  H HA   . PRO A 1 214 ? 208.421 168.480 108.281 1.00 84.64  ? 333 PRO A HA   1 
ATOM   1115  H HB2  . PRO A 1 214 ? 206.839 166.296 108.146 1.00 84.65  ? 333 PRO A HB2  1 
ATOM   1116  H HB3  . PRO A 1 214 ? 206.958 167.433 107.035 1.00 84.45  ? 333 PRO A HB3  1 
ATOM   1117  H HG2  . PRO A 1 214 ? 207.778 164.980 106.671 1.00 84.54  ? 333 PRO A HG2  1 
ATOM   1118  H HG3  . PRO A 1 214 ? 208.276 166.211 105.792 1.00 84.57  ? 333 PRO A HG3  1 
ATOM   1119  H HD2  . PRO A 1 214 ? 209.612 164.978 107.908 1.00 84.90  ? 333 PRO A HD2  1 
ATOM   1120  H HD3  . PRO A 1 214 ? 210.230 165.592 106.561 1.00 84.93  ? 333 PRO A HD3  1 
ATOM   1121  N N    . LEU A 1 215 ? 207.148 167.677 110.441 1.00 85.54  ? 334 LEU A N    1 
ATOM   1122  C CA   . LEU A 1 215 ? 206.747 167.421 111.818 1.00 83.82  ? 334 LEU A CA   1 
ATOM   1123  C C    . LEU A 1 215 ? 205.485 166.571 111.818 1.00 83.67  ? 334 LEU A C    1 
ATOM   1124  O O    . LEU A 1 215 ? 204.475 166.952 111.217 1.00 82.27  ? 334 LEU A O    1 
ATOM   1125  C CB   . LEU A 1 215 ? 206.503 168.730 112.571 1.00 82.72  ? 334 LEU A CB   1 
ATOM   1126  C CG   . LEU A 1 215 ? 207.747 169.424 113.125 1.00 84.03  ? 334 LEU A CG   1 
ATOM   1127  C CD1  . LEU A 1 215 ? 207.440 170.878 113.446 1.00 84.34  ? 334 LEU A CD1  1 
ATOM   1128  C CD2  . LEU A 1 215 ? 208.266 168.700 114.357 1.00 83.39  ? 334 LEU A CD2  1 
ATOM   1129  H H    . LEU A 1 215 ? 206.578 168.148 110.003 1.00 82.96  ? 334 LEU A H    1 
ATOM   1130  H HA   . LEU A 1 215 ? 207.447 166.930 112.276 1.00 82.89  ? 334 LEU A HA   1 
ATOM   1131  H HB2  . LEU A 1 215 ? 206.067 169.353 111.968 1.00 82.48  ? 334 LEU A HB2  1 
ATOM   1132  H HB3  . LEU A 1 215 ? 205.919 168.546 113.322 1.00 82.98  ? 334 LEU A HB3  1 
ATOM   1133  H HG   . LEU A 1 215 ? 208.443 169.404 112.451 1.00 82.97  ? 334 LEU A HG   1 
ATOM   1134  H HD11 . LEU A 1 215 ? 208.229 171.290 113.831 1.00 82.99  ? 334 LEU A HD11 1 
ATOM   1135  H HD12 . LEU A 1 215 ? 207.193 171.336 112.627 1.00 83.03  ? 334 LEU A HD12 1 
ATOM   1136  H HD13 . LEU A 1 215 ? 206.706 170.912 114.079 1.00 83.18  ? 334 LEU A HD13 1 
ATOM   1137  H HD21 . LEU A 1 215 ? 209.018 169.194 114.719 1.00 83.26  ? 334 LEU A HD21 1 
ATOM   1138  H HD22 . LEU A 1 215 ? 207.556 168.649 115.015 1.00 82.80  ? 334 LEU A HD22 1 
ATOM   1139  H HD23 . LEU A 1 215 ? 208.548 167.807 114.103 1.00 82.51  ? 334 LEU A HD23 1 
ATOM   1140  N N    . THR A 1 216 ? 205.541 165.429 112.497 1.00 80.13  ? 335 THR A N    1 
ATOM   1141  C CA   . THR A 1 216 ? 204.440 164.478 112.519 1.00 80.02  ? 335 THR A CA   1 
ATOM   1142  C C    . THR A 1 216 ? 204.072 164.151 113.958 1.00 79.93  ? 335 THR A C    1 
ATOM   1143  O O    . THR A 1 216 ? 204.950 163.966 114.806 1.00 79.09  ? 335 THR A O    1 
ATOM   1144  C CB   . THR A 1 216 ? 204.802 163.189 111.771 1.00 79.52  ? 335 THR A CB   1 
ATOM   1145  O OG1  . THR A 1 216 ? 205.259 163.510 110.451 1.00 77.65  ? 335 THR A OG1  1 
ATOM   1146  C CG2  . THR A 1 216 ? 203.595 162.266 111.677 1.00 77.79  ? 335 THR A CG2  1 
ATOM   1147  H H    . THR A 1 216 ? 206.221 165.180 112.962 1.00 78.43  ? 335 THR A H    1 
ATOM   1148  H HA   . THR A 1 216 ? 203.664 164.870 112.090 1.00 78.18  ? 335 THR A HA   1 
ATOM   1149  H HB   . THR A 1 216 ? 205.505 162.724 112.252 1.00 78.17  ? 335 THR A HB   1 
ATOM   1150  H HG1  . THR A 1 216 ? 205.478 162.809 110.044 1.00 77.98  ? 335 THR A HG1  1 
ATOM   1151  H HG21 . THR A 1 216 ? 203.794 161.522 111.086 1.00 78.20  ? 335 THR A HG21 1 
ATOM   1152  H HG22 . THR A 1 216 ? 203.370 161.918 112.554 1.00 77.54  ? 335 THR A HG22 1 
ATOM   1153  H HG23 . THR A 1 216 ? 202.833 162.752 111.324 1.00 77.67  ? 335 THR A HG23 1 
ATOM   1154  N N    . ALA A 1 217 ? 202.770 164.084 114.225 1.00 81.39  ? 336 ALA A N    1 
ATOM   1155  C CA   . ALA A 1 217 ? 202.264 163.728 115.542 1.00 79.89  ? 336 ALA A CA   1 
ATOM   1156  C C    . ALA A 1 217 ? 201.112 162.750 115.381 1.00 77.80  ? 336 ALA A C    1 
ATOM   1157  O O    . ALA A 1 217 ? 200.435 162.735 114.351 1.00 77.94  ? 336 ALA A O    1 
ATOM   1158  C CB   . ALA A 1 217 ? 201.803 164.964 116.325 1.00 78.95  ? 336 ALA A CB   1 
ATOM   1159  H H    . ALA A 1 217 ? 202.152 164.242 113.648 1.00 77.97  ? 336 ALA A H    1 
ATOM   1160  H HA   . ALA A 1 217 ? 202.965 163.290 116.049 1.00 77.78  ? 336 ALA A HA   1 
ATOM   1161  H HB1  . ALA A 1 217 ? 201.474 164.682 117.193 1.00 77.57  ? 336 ALA A HB1  1 
ATOM   1162  H HB2  . ALA A 1 217 ? 202.556 165.566 116.435 1.00 77.70  ? 336 ALA A HB2  1 
ATOM   1163  H HB3  . ALA A 1 217 ? 201.095 165.405 115.830 1.00 77.83  ? 336 ALA A HB3  1 
ATOM   1164  N N    . THR A 1 218 ? 200.891 161.935 116.410 1.00 78.33  ? 337 THR A N    1 
ATOM   1165  C CA   . THR A 1 218 ? 199.854 160.915 116.387 1.00 79.30  ? 337 THR A CA   1 
ATOM   1166  C C    . THR A 1 218 ? 198.983 161.039 117.627 1.00 79.49  ? 337 THR A C    1 
ATOM   1167  O O    . THR A 1 218 ? 199.439 161.481 118.684 1.00 78.84  ? 337 THR A O    1 
ATOM   1168  C CB   . THR A 1 218 ? 200.449 159.501 116.325 1.00 80.68  ? 337 THR A CB   1 
ATOM   1169  O OG1  . THR A 1 218 ? 201.280 159.278 117.471 1.00 81.57  ? 337 THR A OG1  1 
ATOM   1170  C CG2  . THR A 1 218 ? 201.281 159.326 115.063 1.00 80.84  ? 337 THR A CG2  1 
ATOM   1171  H H    . THR A 1 218 ? 201.338 161.956 117.144 1.00 78.77  ? 337 THR A H    1 
ATOM   1172  H HA   . THR A 1 218 ? 199.292 161.042 115.607 1.00 78.56  ? 337 THR A HA   1 
ATOM   1173  H HB   . THR A 1 218 ? 199.732 158.848 116.313 1.00 78.77  ? 337 THR A HB   1 
ATOM   1174  H HG1  . THR A 1 218 ? 201.614 158.508 117.438 1.00 78.98  ? 337 THR A HG1  1 
ATOM   1175  H HG21 . THR A 1 218 ? 201.247 158.402 114.768 1.00 78.95  ? 337 THR A HG21 1 
ATOM   1176  H HG22 . THR A 1 218 ? 200.937 159.896 114.358 1.00 79.01  ? 337 THR A HG22 1 
ATOM   1177  H HG23 . THR A 1 218 ? 202.204 159.569 115.239 1.00 79.27  ? 337 THR A HG23 1 
ATOM   1178  N N    . LEU A 1 219 ? 197.720 160.643 117.485 1.00 79.30  ? 338 LEU A N    1 
ATOM   1179  C CA   . LEU A 1 219 ? 196.793 160.661 118.608 1.00 77.93  ? 338 LEU A CA   1 
ATOM   1180  C C    . LEU A 1 219 ? 195.698 159.634 118.366 1.00 78.53  ? 338 LEU A C    1 
ATOM   1181  O O    . LEU A 1 219 ? 195.192 159.512 117.250 1.00 78.17  ? 338 LEU A O    1 
ATOM   1182  C CB   . LEU A 1 219 ? 196.177 162.051 118.803 1.00 76.64  ? 338 LEU A CB   1 
ATOM   1183  H H    . LEU A 1 219 ? 197.377 160.360 116.749 1.00 76.76  ? 338 LEU A H    1 
ATOM   1184  H HA   . LEU A 1 219 ? 197.265 160.419 119.420 1.00 76.55  ? 338 LEU A HA   1 
ATOM   1185  N N    . SER A 1 220 ? 195.340 158.904 119.420 1.00 72.72  ? 339 SER A N    1 
ATOM   1186  C CA   . SER A 1 220 ? 194.267 157.924 119.346 1.00 71.23  ? 339 SER A CA   1 
ATOM   1187  C C    . SER A 1 220 ? 193.637 157.784 120.723 1.00 70.36  ? 339 SER A C    1 
ATOM   1188  O O    . SER A 1 220 ? 194.259 158.081 121.746 1.00 70.04  ? 339 SER A O    1 
ATOM   1189  C CB   . SER A 1 220 ? 194.775 156.567 118.847 1.00 68.50  ? 339 SER A CB   1 
ATOM   1190  H H    . SER A 1 220 ? 195.709 158.959 120.195 1.00 70.30  ? 339 SER A H    1 
ATOM   1191  H HA   . SER A 1 220 ? 193.587 158.240 118.730 1.00 70.18  ? 339 SER A HA   1 
ATOM   1192  N N    . LYS A 1 221 ? 192.390 157.319 120.738 1.00 67.34  ? 340 LYS A N    1 
ATOM   1193  C CA   . LYS A 1 221 ? 191.674 157.156 121.995 1.00 67.52  ? 340 LYS A CA   1 
ATOM   1194  C C    . LYS A 1 221 ? 192.264 155.994 122.784 1.00 66.70  ? 340 LYS A C    1 
ATOM   1195  O O    . LYS A 1 221 ? 192.377 154.876 122.274 1.00 62.20  ? 340 LYS A O    1 
ATOM   1196  C CB   . LYS A 1 221 ? 190.188 156.925 121.732 1.00 65.41  ? 340 LYS A CB   1 
ATOM   1197  C CG   . LYS A 1 221 ? 189.335 156.890 122.992 1.00 66.00  ? 340 LYS A CG   1 
ATOM   1198  C CD   . LYS A 1 221 ? 187.905 157.357 122.729 1.00 65.91  ? 340 LYS A CD   1 
ATOM   1199  C CE   . LYS A 1 221 ? 186.935 156.194 122.570 1.00 65.12  ? 340 LYS A CE   1 
ATOM   1200  N NZ   . LYS A 1 221 ? 185.605 156.502 123.163 1.00 65.50  ? 340 LYS A NZ   1 
ATOM   1201  H H    . LYS A 1 221 ? 191.942 157.093 120.040 1.00 66.35  ? 340 LYS A H    1 
ATOM   1202  H HA   . LYS A 1 221 ? 191.768 157.964 122.525 1.00 66.46  ? 340 LYS A HA   1 
ATOM   1203  H HB2  . LYS A 1 221 ? 189.863 157.641 121.165 1.00 65.30  ? 340 LYS A HB2  1 
ATOM   1204  H HB3  . LYS A 1 221 ? 190.080 156.074 121.279 1.00 66.24  ? 340 LYS A HB3  1 
ATOM   1205  H HG2  . LYS A 1 221 ? 189.311 155.983 123.335 1.00 65.63  ? 340 LYS A HG2  1 
ATOM   1206  H HG3  . LYS A 1 221 ? 189.725 157.483 123.653 1.00 66.33  ? 340 LYS A HG3  1 
ATOM   1207  H HD2  . LYS A 1 221 ? 187.606 157.893 123.480 1.00 65.88  ? 340 LYS A HD2  1 
ATOM   1208  H HD3  . LYS A 1 221 ? 187.877 157.884 121.915 1.00 65.53  ? 340 LYS A HD3  1 
ATOM   1209  H HE2  . LYS A 1 221 ? 186.809 156.012 121.625 1.00 66.05  ? 340 LYS A HE2  1 
ATOM   1210  H HE3  . LYS A 1 221 ? 187.286 155.409 123.017 1.00 65.73  ? 340 LYS A HE3  1 
ATOM   1211  H HZ1  . LYS A 1 221 ? 185.057 155.810 123.055 1.00 66.02  ? 340 LYS A HZ1  1 
ATOM   1212  H HZ2  . LYS A 1 221 ? 185.692 156.670 124.033 1.00 66.13  ? 340 LYS A HZ2  1 
ATOM   1213  H HZ3  . LYS A 1 221 ? 185.253 157.216 122.764 1.00 66.38  ? 340 LYS A HZ3  1 
ATOM   1214  N N    . SER A 1 222 ? 192.638 156.262 124.032 1.00 65.43  ? 341 SER A N    1 
ATOM   1215  C CA   . SER A 1 222 ? 193.268 155.254 124.869 1.00 64.63  ? 341 SER A CA   1 
ATOM   1216  C C    . SER A 1 222 ? 192.225 154.329 125.484 1.00 64.50  ? 341 SER A C    1 
ATOM   1217  O O    . SER A 1 222 ? 191.072 154.712 125.703 1.00 61.43  ? 341 SER A O    1 
ATOM   1218  C CB   . SER A 1 222 ? 194.089 155.916 125.976 1.00 61.97  ? 341 SER A CB   1 
ATOM   1219  H H    . SER A 1 222 ? 192.536 157.024 124.417 1.00 64.19  ? 341 SER A H    1 
ATOM   1220  H HA   . SER A 1 222 ? 193.867 154.717 124.327 1.00 64.28  ? 341 SER A HA   1 
ATOM   1221  N N    . GLY A 1 223 ? 192.644 153.103 125.762 1.00 55.29  ? 342 GLY A N    1 
ATOM   1222  C CA   . GLY A 1 223 ? 191.801 152.108 126.395 1.00 49.73  ? 342 GLY A CA   1 
ATOM   1223  C C    . GLY A 1 223 ? 191.898 152.161 127.903 1.00 46.75  ? 342 GLY A C    1 
ATOM   1224  O O    . GLY A 1 223 ? 192.189 153.205 128.494 1.00 44.93  ? 342 GLY A O    1 
ATOM   1225  H H    . GLY A 1 223 ? 193.437 152.818 125.588 1.00 51.39  ? 342 GLY A H    1 
ATOM   1226  H HA2  . GLY A 1 223 ? 190.877 152.255 126.140 1.00 50.68  ? 342 GLY A HA2  1 
ATOM   1227  H HA3  . GLY A 1 223 ? 192.066 151.223 126.100 1.00 50.20  ? 342 GLY A HA3  1 
ATOM   1228  N N    . ASN A 1 224 ? 191.651 151.017 128.533 1.00 42.73  ? 343 ASN A N    1 
ATOM   1229  C CA   . ASN A 1 224 ? 191.708 150.869 129.987 1.00 43.85  ? 343 ASN A CA   1 
ATOM   1230  C C    . ASN A 1 224 ? 191.020 152.046 130.679 1.00 39.35  ? 343 ASN A C    1 
ATOM   1231  O O    . ASN A 1 224 ? 191.633 152.843 131.388 1.00 35.12  ? 343 ASN A O    1 
ATOM   1232  C CB   . ASN A 1 224 ? 193.150 150.707 130.476 1.00 44.75  ? 343 ASN A CB   1 
ATOM   1233  C CG   . ASN A 1 224 ? 194.077 151.795 129.965 1.00 46.05  ? 343 ASN A CG   1 
ATOM   1234  O OD1  . ASN A 1 224 ? 194.109 152.903 130.500 1.00 38.19  ? 343 ASN A OD1  1 
ATOM   1235  N ND2  . ASN A 1 224 ? 194.839 151.481 128.924 1.00 46.77  ? 343 ASN A ND2  1 
ATOM   1236  H H    . ASN A 1 224 ? 191.442 150.289 128.127 1.00 41.55  ? 343 ASN A H    1 
ATOM   1237  H HA   . ASN A 1 224 ? 191.225 150.064 130.233 1.00 41.35  ? 343 ASN A HA   1 
ATOM   1238  H HB2  . ASN A 1 224 ? 193.159 150.738 131.445 1.00 41.20  ? 343 ASN A HB2  1 
ATOM   1239  H HB3  . ASN A 1 224 ? 193.493 149.853 130.169 1.00 41.20  ? 343 ASN A HB3  1 
ATOM   1240  H HD21 . ASN A 1 224 ? 195.381 152.063 128.597 1.00 41.93  ? 343 ASN A HD21 1 
ATOM   1241  H HD22 . ASN A 1 224 ? 194.790 150.696 128.577 1.00 41.83  ? 343 ASN A HD22 1 
ATOM   1242  N N    . THR A 1 225 ? 189.715 152.142 130.447 1.00 29.49  ? 344 THR A N    1 
ATOM   1243  C CA   . THR A 1 225 ? 188.887 153.192 131.023 1.00 26.23  ? 344 THR A CA   1 
ATOM   1244  C C    . THR A 1 225 ? 187.992 152.597 132.103 1.00 25.22  ? 344 THR A C    1 
ATOM   1245  O O    . THR A 1 225 ? 187.338 151.573 131.879 1.00 27.61  ? 344 THR A O    1 
ATOM   1246  C CB   . THR A 1 225 ? 188.037 153.866 129.946 1.00 24.35  ? 344 THR A CB   1 
ATOM   1247  O OG1  . THR A 1 225 ? 186.860 153.088 129.700 1.00 21.47  ? 344 THR A OG1  1 
ATOM   1248  C CG2  . THR A 1 225 ? 188.822 154.001 128.656 1.00 26.64  ? 344 THR A CG2  1 
ATOM   1249  H H    . THR A 1 225 ? 189.276 151.596 129.948 1.00 28.28  ? 344 THR A H    1 
ATOM   1250  H HA   . THR A 1 225 ? 189.453 153.865 131.431 1.00 27.48  ? 344 THR A HA   1 
ATOM   1251  H HB   . THR A 1 225 ? 187.785 154.754 130.243 1.00 26.49  ? 344 THR A HB   1 
ATOM   1252  H HG1  . THR A 1 225 ? 186.400 153.446 129.095 1.00 25.20  ? 344 THR A HG1  1 
ATOM   1253  H HG21 . THR A 1 225 ? 188.367 154.609 128.053 1.00 27.90  ? 344 THR A HG21 1 
ATOM   1254  H HG22 . THR A 1 225 ? 189.709 154.348 128.843 1.00 29.44  ? 344 THR A HG22 1 
ATOM   1255  H HG23 . THR A 1 225 ? 188.908 153.136 128.226 1.00 27.75  ? 344 THR A HG23 1 
ATOM   1256  N N    . PHE A 1 226 ? 187.969 153.238 133.269 1.00 21.63  ? 345 PHE A N    1 
ATOM   1257  C CA   . PHE A 1 226 ? 187.173 152.798 134.406 1.00 15.33  ? 345 PHE A CA   1 
ATOM   1258  C C    . PHE A 1 226 ? 186.093 153.826 134.709 1.00 9.15   ? 345 PHE A C    1 
ATOM   1259  O O    . PHE A 1 226 ? 186.359 155.029 134.736 1.00 13.94  ? 345 PHE A O    1 
ATOM   1260  C CB   . PHE A 1 226 ? 188.053 152.592 135.639 1.00 16.98  ? 345 PHE A CB   1 
ATOM   1261  C CG   . PHE A 1 226 ? 189.392 151.998 135.331 1.00 22.16  ? 345 PHE A CG   1 
ATOM   1262  C CD1  . PHE A 1 226 ? 189.509 150.665 134.978 1.00 29.47  ? 345 PHE A CD1  1 
ATOM   1263  C CD2  . PHE A 1 226 ? 190.536 152.771 135.391 1.00 22.83  ? 345 PHE A CD2  1 
ATOM   1264  C CE1  . PHE A 1 226 ? 190.744 150.115 134.693 1.00 30.37  ? 345 PHE A CE1  1 
ATOM   1265  C CE2  . PHE A 1 226 ? 191.772 152.228 135.106 1.00 27.84  ? 345 PHE A CE2  1 
ATOM   1266  C CZ   . PHE A 1 226 ? 191.877 150.898 134.757 1.00 30.78  ? 345 PHE A CZ   1 
ATOM   1267  H H    . PHE A 1 226 ? 188.421 153.953 133.428 1.00 24.24  ? 345 PHE A H    1 
ATOM   1268  H HA   . PHE A 1 226 ? 186.743 151.956 134.194 1.00 22.34  ? 345 PHE A HA   1 
ATOM   1269  H HB2  . PHE A 1 226 ? 188.200 153.450 136.066 1.00 22.48  ? 345 PHE A HB2  1 
ATOM   1270  H HB3  . PHE A 1 226 ? 187.597 151.993 136.252 1.00 22.89  ? 345 PHE A HB3  1 
ATOM   1271  H HD1  . PHE A 1 226 ? 188.748 150.133 134.934 1.00 24.43  ? 345 PHE A HD1  1 
ATOM   1272  H HD2  . PHE A 1 226 ? 190.472 153.669 135.626 1.00 23.70  ? 345 PHE A HD2  1 
ATOM   1273  H HE1  . PHE A 1 226 ? 190.811 149.218 134.457 1.00 24.44  ? 345 PHE A HE1  1 
ATOM   1274  H HE2  . PHE A 1 226 ? 192.535 152.759 135.151 1.00 24.77  ? 345 PHE A HE2  1 
ATOM   1275  H HZ   . PHE A 1 226 ? 192.709 150.531 134.565 1.00 25.36  ? 345 PHE A HZ   1 
ATOM   1276  N N    . ARG A 1 227 ? 184.880 153.349 134.942 1.00 9.43   ? 346 ARG A N    1 
ATOM   1277  C CA   . ARG A 1 227 ? 183.771 154.256 135.184 1.00 13.79  ? 346 ARG A CA   1 
ATOM   1278  C C    . ARG A 1 227 ? 183.982 155.005 136.499 1.00 16.57  ? 346 ARG A C    1 
ATOM   1279  O O    . ARG A 1 227 ? 184.582 154.463 137.431 1.00 22.45  ? 346 ARG A O    1 
ATOM   1280  C CB   . ARG A 1 227 ? 182.453 153.487 135.231 1.00 19.50  ? 346 ARG A CB   1 
ATOM   1281  H H    . ARG A 1 227 ? 184.673 152.515 134.965 1.00 14.38  ? 346 ARG A H    1 
ATOM   1282  H HA   . ARG A 1 227 ? 183.727 154.891 134.454 1.00 12.92  ? 346 ARG A HA   1 
ATOM   1283  N N    . PRO A 1 228 ? 183.507 156.246 136.608 1.00 20.93  ? 347 PRO A N    1 
ATOM   1284  C CA   . PRO A 1 228 ? 183.579 156.947 137.892 1.00 13.15  ? 347 PRO A CA   1 
ATOM   1285  C C    . PRO A 1 228 ? 182.648 156.328 138.919 1.00 13.07  ? 347 PRO A C    1 
ATOM   1286  O O    . PRO A 1 228 ? 181.676 155.647 138.584 1.00 20.87  ? 347 PRO A O    1 
ATOM   1287  C CB   . PRO A 1 228 ? 183.142 158.377 137.549 1.00 7.73   ? 347 PRO A CB   1 
ATOM   1288  C CG   . PRO A 1 228 ? 183.211 158.479 136.080 1.00 12.47  ? 347 PRO A CG   1 
ATOM   1289  C CD   . PRO A 1 228 ? 182.950 157.111 135.557 1.00 18.84  ? 347 PRO A CD   1 
ATOM   1290  H HA   . PRO A 1 228 ? 184.488 156.952 138.229 1.00 13.43  ? 347 PRO A HA   1 
ATOM   1291  H HB2  . PRO A 1 228 ? 182.232 158.515 137.854 1.00 12.94  ? 347 PRO A HB2  1 
ATOM   1292  H HB3  . PRO A 1 228 ? 183.738 159.012 137.972 1.00 12.20  ? 347 PRO A HB3  1 
ATOM   1293  H HG2  . PRO A 1 228 ? 182.532 159.098 135.767 1.00 13.67  ? 347 PRO A HG2  1 
ATOM   1294  H HG3  . PRO A 1 228 ? 184.094 158.782 135.817 1.00 13.38  ? 347 PRO A HG3  1 
ATOM   1295  H HD2  . PRO A 1 228 ? 181.999 156.955 135.471 1.00 14.25  ? 347 PRO A HD2  1 
ATOM   1296  H HD3  . PRO A 1 228 ? 183.415 156.982 134.716 1.00 14.76  ? 347 PRO A HD3  1 
ATOM   1297  N N    . GLU A 1 229 ? 182.959 156.572 140.185 1.00 5.70   ? 348 GLU A N    1 
ATOM   1298  C CA   . GLU A 1 229 ? 182.124 156.153 141.306 1.00 9.16   ? 348 GLU A CA   1 
ATOM   1299  C C    . GLU A 1 229 ? 181.550 157.427 141.920 1.00 19.34  ? 348 GLU A C    1 
ATOM   1300  O O    . GLU A 1 229 ? 182.119 157.997 142.852 1.00 26.02  ? 348 GLU A O    1 
ATOM   1301  C CB   . GLU A 1 229 ? 182.926 155.336 142.324 1.00 12.58  ? 348 GLU A CB   1 
ATOM   1302  C CG   . GLU A 1 229 ? 183.944 154.374 141.711 1.00 21.29  ? 348 GLU A CG   1 
ATOM   1303  C CD   . GLU A 1 229 ? 185.054 153.997 142.674 1.00 26.47  ? 348 GLU A CD   1 
ATOM   1304  O OE1  . GLU A 1 229 ? 185.093 154.549 143.793 1.00 18.33  ? 348 GLU A OE1  1 
ATOM   1305  O OE2  . GLU A 1 229 ? 185.898 153.153 142.305 1.00 18.69  ? 348 GLU A OE2  1 
ATOM   1306  H H    . GLU A 1 229 ? 183.669 156.992 140.428 1.00 12.39  ? 348 GLU A H    1 
ATOM   1307  H HA   . GLU A 1 229 ? 181.390 155.607 140.984 1.00 12.19  ? 348 GLU A HA   1 
ATOM   1308  H HB2  . GLU A 1 229 ? 183.410 155.951 142.897 1.00 13.17  ? 348 GLU A HB2  1 
ATOM   1309  H HB3  . GLU A 1 229 ? 182.309 154.811 142.856 1.00 12.80  ? 348 GLU A HB3  1 
ATOM   1310  H HG2  . GLU A 1 229 ? 183.487 153.559 141.450 1.00 14.47  ? 348 GLU A HG2  1 
ATOM   1311  H HG3  . GLU A 1 229 ? 184.360 154.781 140.937 1.00 13.97  ? 348 GLU A HG3  1 
ATOM   1312  N N    . VAL A 1 230 ? 180.416 157.873 141.392 1.00 14.24  ? 349 VAL A N    1 
ATOM   1313  C CA   . VAL A 1 230 ? 179.850 159.159 141.781 1.00 13.25  ? 349 VAL A CA   1 
ATOM   1314  C C    . VAL A 1 230 ? 179.236 159.040 143.168 1.00 21.53  ? 349 VAL A C    1 
ATOM   1315  O O    . VAL A 1 230 ? 178.428 158.141 143.428 1.00 29.46  ? 349 VAL A O    1 
ATOM   1316  C CB   . VAL A 1 230 ? 178.806 159.624 140.755 1.00 12.15  ? 349 VAL A CB   1 
ATOM   1317  C CG1  . VAL A 1 230 ? 177.937 160.731 141.333 1.00 12.82  ? 349 VAL A CG1  1 
ATOM   1318  C CG2  . VAL A 1 230 ? 179.489 160.089 139.495 1.00 18.85  ? 349 VAL A CG2  1 
ATOM   1319  H H    . VAL A 1 230 ? 179.954 157.447 140.805 1.00 15.10  ? 349 VAL A H    1 
ATOM   1320  H HA   . VAL A 1 230 ? 180.557 159.822 141.819 1.00 15.24  ? 349 VAL A HA   1 
ATOM   1321  H HB   . VAL A 1 230 ? 178.231 158.877 140.527 1.00 15.48  ? 349 VAL A HB   1 
ATOM   1322  H HG11 . VAL A 1 230 ? 177.416 161.126 140.617 1.00 15.17  ? 349 VAL A HG11 1 
ATOM   1323  H HG12 . VAL A 1 230 ? 177.343 160.365 142.005 1.00 14.96  ? 349 VAL A HG12 1 
ATOM   1324  H HG13 . VAL A 1 230 ? 178.511 161.404 141.731 1.00 16.75  ? 349 VAL A HG13 1 
ATOM   1325  H HG21 . VAL A 1 230 ? 178.834 160.534 138.937 1.00 17.59  ? 349 VAL A HG21 1 
ATOM   1326  H HG22 . VAL A 1 230 ? 180.199 160.706 139.729 1.00 16.49  ? 349 VAL A HG22 1 
ATOM   1327  H HG23 . VAL A 1 230 ? 179.857 159.321 139.031 1.00 16.11  ? 349 VAL A HG23 1 
ATOM   1328  N N    . HIS A 1 231 ? 179.613 159.953 144.060 1.00 21.01  ? 350 HIS A N    1 
ATOM   1329  C CA   . HIS A 1 231 ? 179.059 160.023 145.406 1.00 19.21  ? 350 HIS A CA   1 
ATOM   1330  C C    . HIS A 1 231 ? 178.612 161.450 145.675 1.00 20.59  ? 350 HIS A C    1 
ATOM   1331  O O    . HIS A 1 231 ? 179.426 162.376 145.628 1.00 35.54  ? 350 HIS A O    1 
ATOM   1332  C CB   . HIS A 1 231 ? 180.085 159.584 146.452 1.00 25.24  ? 350 HIS A CB   1 
ATOM   1333  C CG   . HIS A 1 231 ? 180.582 158.186 146.265 1.00 23.70  ? 350 HIS A CG   1 
ATOM   1334  N ND1  . HIS A 1 231 ? 179.775 157.083 146.436 1.00 18.77  ? 350 HIS A ND1  1 
ATOM   1335  C CD2  . HIS A 1 231 ? 181.805 157.711 145.934 1.00 24.30  ? 350 HIS A CD2  1 
ATOM   1336  C CE1  . HIS A 1 231 ? 180.479 155.988 146.211 1.00 23.97  ? 350 HIS A CE1  1 
ATOM   1337  N NE2  . HIS A 1 231 ? 181.713 156.342 145.905 1.00 24.73  ? 350 HIS A NE2  1 
ATOM   1338  H H    . HIS A 1 231 ? 180.204 160.558 143.903 1.00 26.10  ? 350 HIS A H    1 
ATOM   1339  H HA   . HIS A 1 231 ? 178.286 159.442 145.472 1.00 26.40  ? 350 HIS A HA   1 
ATOM   1340  H HB2  . HIS A 1 231 ? 180.851 160.178 146.407 1.00 27.37  ? 350 HIS A HB2  1 
ATOM   1341  H HB3  . HIS A 1 231 ? 179.679 159.639 147.331 1.00 27.92  ? 350 HIS A HB3  1 
ATOM   1342  H HD2  . HIS A 1 231 ? 182.564 158.218 145.756 1.00 26.56  ? 350 HIS A HD2  1 
ATOM   1343  H HE1  . HIS A 1 231 ? 180.159 155.116 146.261 1.00 27.46  ? 350 HIS A HE1  1 
ATOM   1344  H HE2  . HIS A 1 231 ? 182.356 155.802 145.718 1.00 26.61  ? 350 HIS A HE2  1 
ATOM   1345  N N    . LEU A 1 232 ? 177.331 161.625 145.967 1.00 20.86  ? 351 LEU A N    1 
ATOM   1346  C CA   . LEU A 1 232 ? 176.776 162.925 146.321 1.00 26.01  ? 351 LEU A CA   1 
ATOM   1347  C C    . LEU A 1 232 ? 176.647 162.984 147.840 1.00 36.76  ? 351 LEU A C    1 
ATOM   1348  O O    . LEU A 1 232 ? 175.762 162.346 148.419 1.00 43.51  ? 351 LEU A O    1 
ATOM   1349  C CB   . LEU A 1 232 ? 175.431 163.139 145.631 1.00 22.67  ? 351 LEU A CB   1 
ATOM   1350  C CG   . LEU A 1 232 ? 174.755 164.499 145.798 1.00 17.83  ? 351 LEU A CG   1 
ATOM   1351  C CD1  . LEU A 1 232 ? 175.667 165.617 145.390 1.00 35.98  ? 351 LEU A CD1  1 
ATOM   1352  C CD2  . LEU A 1 232 ? 173.502 164.551 144.969 1.00 28.81  ? 351 LEU A CD2  1 
ATOM   1353  H H    . LEU A 1 232 ? 176.749 160.992 145.967 1.00 33.23  ? 351 LEU A H    1 
ATOM   1354  H HA   . LEU A 1 232 ? 177.385 163.624 146.037 1.00 34.58  ? 351 LEU A HA   1 
ATOM   1355  H HB2  . LEU A 1 232 ? 175.559 163.001 144.679 1.00 34.14  ? 351 LEU A HB2  1 
ATOM   1356  H HB3  . LEU A 1 232 ? 174.813 162.472 145.968 1.00 35.02  ? 351 LEU A HB3  1 
ATOM   1357  H HG   . LEU A 1 232 ? 174.513 164.626 146.728 1.00 33.04  ? 351 LEU A HG   1 
ATOM   1358  H HD11 . LEU A 1 232 ? 175.171 166.450 145.408 1.00 36.69  ? 351 LEU A HD11 1 
ATOM   1359  H HD12 . LEU A 1 232 ? 176.407 165.660 146.011 1.00 35.85  ? 351 LEU A HD12 1 
ATOM   1360  H HD13 . LEU A 1 232 ? 175.991 165.444 144.493 1.00 37.31  ? 351 LEU A HD13 1 
ATOM   1361  H HD21 . LEU A 1 232 ? 173.031 165.375 145.161 1.00 35.19  ? 351 LEU A HD21 1 
ATOM   1362  H HD22 . LEU A 1 232 ? 173.750 164.527 144.032 1.00 36.49  ? 351 LEU A HD22 1 
ATOM   1363  H HD23 . LEU A 1 232 ? 172.944 163.788 145.184 1.00 35.74  ? 351 LEU A HD23 1 
ATOM   1364  N N    . LEU A 1 233 ? 177.541 163.737 148.486 1.00 32.31  ? 352 LEU A N    1 
ATOM   1365  C CA   . LEU A 1 233 ? 177.565 163.822 149.935 1.00 23.58  ? 352 LEU A CA   1 
ATOM   1366  C C    . LEU A 1 233 ? 176.490 164.787 150.437 1.00 13.22  ? 352 LEU A C    1 
ATOM   1367  O O    . LEU A 1 233 ? 176.010 165.635 149.683 1.00 21.49  ? 352 LEU A O    1 
ATOM   1368  C CB   . LEU A 1 233 ? 178.935 164.289 150.414 1.00 17.82  ? 352 LEU A CB   1 
ATOM   1369  C CG   . LEU A 1 233 ? 180.138 163.546 149.833 1.00 17.40  ? 352 LEU A CG   1 
ATOM   1370  C CD1  . LEU A 1 233 ? 181.353 164.436 149.807 1.00 27.66  ? 352 LEU A CD1  1 
ATOM   1371  C CD2  . LEU A 1 233 ? 180.425 162.299 150.635 1.00 26.72  ? 352 LEU A CD2  1 
ATOM   1372  H H    . LEU A 1 233 ? 178.147 164.209 148.098 1.00 30.14  ? 352 LEU A H    1 
ATOM   1373  H HA   . LEU A 1 233 ? 177.398 162.940 150.297 1.00 30.10  ? 352 LEU A HA   1 
ATOM   1374  H HB2  . LEU A 1 233 ? 179.035 165.226 150.184 1.00 28.24  ? 352 LEU A HB2  1 
ATOM   1375  H HB3  . LEU A 1 233 ? 178.971 164.189 151.378 1.00 28.37  ? 352 LEU A HB3  1 
ATOM   1376  H HG   . LEU A 1 233 ? 179.946 163.278 148.922 1.00 27.74  ? 352 LEU A HG   1 
ATOM   1377  H HD11 . LEU A 1 233 ? 182.100 163.937 149.442 1.00 29.30  ? 352 LEU A HD11 1 
ATOM   1378  H HD12 . LEU A 1 233 ? 181.167 165.208 149.250 1.00 30.37  ? 352 LEU A HD12 1 
ATOM   1379  H HD13 . LEU A 1 233 ? 181.556 164.721 150.712 1.00 30.06  ? 352 LEU A HD13 1 
ATOM   1380  H HD21 . LEU A 1 233 ? 181.178 161.835 150.237 1.00 29.01  ? 352 LEU A HD21 1 
ATOM   1381  H HD22 . LEU A 1 233 ? 180.636 162.552 151.547 1.00 29.77  ? 352 LEU A HD22 1 
ATOM   1382  H HD23 . LEU A 1 233 ? 179.641 161.728 150.622 1.00 30.32  ? 352 LEU A HD23 1 
ATOM   1383  N N    . PRO A 1 234 ? 176.086 164.673 151.700 1.00 10.96  ? 353 PRO A N    1 
ATOM   1384  C CA   . PRO A 1 234 ? 175.116 165.620 152.252 1.00 13.33  ? 353 PRO A CA   1 
ATOM   1385  C C    . PRO A 1 234 ? 175.814 166.839 152.827 1.00 21.56  ? 353 PRO A C    1 
ATOM   1386  O O    . PRO A 1 234 ? 177.038 166.826 153.029 1.00 19.75  ? 353 PRO A O    1 
ATOM   1387  C CB   . PRO A 1 234 ? 174.412 164.812 153.355 1.00 15.85  ? 353 PRO A CB   1 
ATOM   1388  C CG   . PRO A 1 234 ? 175.096 163.461 153.392 1.00 20.20  ? 353 PRO A CG   1 
ATOM   1389  C CD   . PRO A 1 234 ? 176.387 163.609 152.668 1.00 23.34  ? 353 PRO A CD   1 
ATOM   1390  H HA   . PRO A 1 234 ? 174.473 165.890 151.578 1.00 16.62  ? 353 PRO A HA   1 
ATOM   1391  H HB2  . PRO A 1 234 ? 174.514 165.267 154.205 1.00 16.30  ? 353 PRO A HB2  1 
ATOM   1392  H HB3  . PRO A 1 234 ? 173.473 164.711 153.133 1.00 17.01  ? 353 PRO A HB3  1 
ATOM   1393  H HG2  . PRO A 1 234 ? 175.254 163.205 154.314 1.00 17.41  ? 353 PRO A HG2  1 
ATOM   1394  H HG3  . PRO A 1 234 ? 174.535 162.805 152.950 1.00 17.95  ? 353 PRO A HG3  1 
ATOM   1395  H HD2  . PRO A 1 234 ? 177.087 163.891 153.277 1.00 19.79  ? 353 PRO A HD2  1 
ATOM   1396  H HD3  . PRO A 1 234 ? 176.612 162.777 152.226 1.00 19.61  ? 353 PRO A HD3  1 
ATOM   1397  N N    . PRO A 1 235 ? 175.075 167.915 153.104 1.00 25.32  ? 354 PRO A N    1 
ATOM   1398  C CA   . PRO A 1 235 ? 175.699 169.084 153.711 1.00 14.66  ? 354 PRO A CA   1 
ATOM   1399  C C    . PRO A 1 235 ? 176.109 168.795 155.143 1.00 16.01  ? 354 PRO A C    1 
ATOM   1400  O O    . PRO A 1 235 ? 175.512 167.936 155.812 1.00 21.95  ? 354 PRO A O    1 
ATOM   1401  C CB   . PRO A 1 235 ? 174.591 170.150 153.648 1.00 15.00  ? 354 PRO A CB   1 
ATOM   1402  C CG   . PRO A 1 235 ? 173.333 169.377 153.631 1.00 13.91  ? 354 PRO A CG   1 
ATOM   1403  C CD   . PRO A 1 235 ? 173.630 168.104 152.895 1.00 21.53  ? 354 PRO A CD   1 
ATOM   1404  H HA   . PRO A 1 235 ? 176.464 169.368 153.188 1.00 17.11  ? 354 PRO A HA   1 
ATOM   1405  H HB2  . PRO A 1 235 ? 174.636 170.717 154.434 1.00 16.99  ? 354 PRO A HB2  1 
ATOM   1406  H HB3  . PRO A 1 235 ? 174.682 170.674 152.838 1.00 18.41  ? 354 PRO A HB3  1 
ATOM   1407  H HG2  . PRO A 1 235 ? 173.057 169.187 154.542 1.00 17.20  ? 354 PRO A HG2  1 
ATOM   1408  H HG3  . PRO A 1 235 ? 172.649 169.885 153.168 1.00 17.24  ? 354 PRO A HG3  1 
ATOM   1409  H HD2  . PRO A 1 235 ? 173.133 167.366 153.284 1.00 19.00  ? 354 PRO A HD2  1 
ATOM   1410  H HD3  . PRO A 1 235 ? 173.433 168.204 151.952 1.00 18.08  ? 354 PRO A HD3  1 
ATOM   1411  N N    . PRO A 1 236 ? 177.126 169.482 155.655 1.00 19.80  ? 355 PRO A N    1 
ATOM   1412  C CA   . PRO A 1 236 ? 177.474 169.325 157.069 1.00 22.34  ? 355 PRO A CA   1 
ATOM   1413  C C    . PRO A 1 236 ? 176.387 169.887 157.969 1.00 20.05  ? 355 PRO A C    1 
ATOM   1414  O O    . PRO A 1 236 ? 175.625 170.775 157.582 1.00 25.22  ? 355 PRO A O    1 
ATOM   1415  C CB   . PRO A 1 236 ? 178.779 170.116 157.205 1.00 19.67  ? 355 PRO A CB   1 
ATOM   1416  C CG   . PRO A 1 236 ? 178.755 171.080 156.081 1.00 16.59  ? 355 PRO A CG   1 
ATOM   1417  C CD   . PRO A 1 236 ? 178.031 170.413 154.964 1.00 18.66  ? 355 PRO A CD   1 
ATOM   1418  H HA   . PRO A 1 236 ? 177.631 168.392 157.285 1.00 19.31  ? 355 PRO A HA   1 
ATOM   1419  H HB2  . PRO A 1 236 ? 178.793 170.581 158.057 1.00 18.06  ? 355 PRO A HB2  1 
ATOM   1420  H HB3  . PRO A 1 236 ? 179.536 169.516 157.128 1.00 19.37  ? 355 PRO A HB3  1 
ATOM   1421  H HG2  . PRO A 1 236 ? 178.291 171.886 156.355 1.00 17.66  ? 355 PRO A HG2  1 
ATOM   1422  H HG3  . PRO A 1 236 ? 179.661 171.282 155.811 1.00 17.55  ? 355 PRO A HG3  1 
ATOM   1423  H HD2  . PRO A 1 236 ? 177.523 171.064 154.455 1.00 18.92  ? 355 PRO A HD2  1 
ATOM   1424  H HD3  . PRO A 1 236 ? 178.653 169.926 154.401 1.00 18.04  ? 355 PRO A HD3  1 
ATOM   1425  N N    . SER A 1 237 ? 176.316 169.352 159.188 1.00 13.89  ? 356 SER A N    1 
ATOM   1426  C CA   . SER A 1 237 ? 175.302 169.783 160.141 1.00 12.68  ? 356 SER A CA   1 
ATOM   1427  C C    . SER A 1 237 ? 175.627 171.119 160.795 1.00 20.72  ? 356 SER A C    1 
ATOM   1428  O O    . SER A 1 237 ? 174.754 171.697 161.449 1.00 24.00  ? 356 SER A O    1 
ATOM   1429  C CB   . SER A 1 237 ? 175.115 168.721 161.225 1.00 18.52  ? 356 SER A CB   1 
ATOM   1430  O OG   . SER A 1 237 ? 174.108 167.796 160.856 1.00 20.74  ? 356 SER A OG   1 
ATOM   1431  H H    . SER A 1 237 ? 176.843 168.739 159.483 1.00 16.82  ? 356 SER A H    1 
ATOM   1432  H HA   . SER A 1 237 ? 174.458 169.881 159.674 1.00 15.79  ? 356 SER A HA   1 
ATOM   1433  H HB2  . SER A 1 237 ? 175.950 168.246 161.351 1.00 16.17  ? 356 SER A HB2  1 
ATOM   1434  H HB3  . SER A 1 237 ? 174.854 169.158 162.052 1.00 17.29  ? 356 SER A HB3  1 
ATOM   1435  H HG   . SER A 1 237 ? 174.012 167.221 161.460 1.00 17.01  ? 356 SER A HG   1 
ATOM   1436  N N    . GLU A 1 238 ? 176.846 171.626 160.634 1.00 22.59  ? 357 GLU A N    1 
ATOM   1437  C CA   . GLU A 1 238 ? 177.219 172.915 161.197 1.00 16.80  ? 357 GLU A CA   1 
ATOM   1438  C C    . GLU A 1 238 ? 176.811 174.086 160.314 1.00 19.63  ? 357 GLU A C    1 
ATOM   1439  O O    . GLU A 1 238 ? 177.097 175.234 160.668 1.00 26.62  ? 357 GLU A O    1 
ATOM   1440  C CB   . GLU A 1 238 ? 178.729 172.959 161.442 1.00 15.89  ? 357 GLU A CB   1 
ATOM   1441  H H    . GLU A 1 238 ? 177.478 171.239 160.199 1.00 17.76  ? 357 GLU A H    1 
ATOM   1442  H HA   . GLU A 1 238 ? 176.777 173.022 162.054 1.00 15.85  ? 357 GLU A HA   1 
ATOM   1443  N N    . GLU A 1 239 ? 176.167 173.828 159.175 1.00 24.60  ? 358 GLU A N    1 
ATOM   1444  C CA   . GLU A 1 239 ? 175.732 174.881 158.268 1.00 21.56  ? 358 GLU A CA   1 
ATOM   1445  C C    . GLU A 1 239 ? 174.234 175.137 158.317 1.00 16.13  ? 358 GLU A C    1 
ATOM   1446  O O    . GLU A 1 239 ? 173.799 176.234 157.952 1.00 16.27  ? 358 GLU A O    1 
ATOM   1447  C CB   . GLU A 1 239 ? 176.118 174.530 156.826 1.00 25.24  ? 358 GLU A CB   1 
ATOM   1448  C CG   . GLU A 1 239 ? 177.547 174.879 156.454 1.00 30.22  ? 358 GLU A CG   1 
ATOM   1449  C CD   . GLU A 1 239 ? 177.692 175.264 154.995 1.00 28.18  ? 358 GLU A CD   1 
ATOM   1450  O OE1  . GLU A 1 239 ? 177.069 174.605 154.138 1.00 24.12  ? 358 GLU A OE1  1 
ATOM   1451  O OE2  . GLU A 1 239 ? 178.432 176.226 154.704 1.00 23.77  ? 358 GLU A OE2  1 
ATOM   1452  H H    . GLU A 1 239 ? 175.967 173.037 158.903 1.00 20.38  ? 358 GLU A H    1 
ATOM   1453  H HA   . GLU A 1 239 ? 176.181 175.707 158.504 1.00 19.12  ? 358 GLU A HA   1 
ATOM   1454  H HB2  . GLU A 1 239 ? 176.007 173.575 156.698 1.00 20.16  ? 358 GLU A HB2  1 
ATOM   1455  H HB3  . GLU A 1 239 ? 175.531 175.011 156.221 1.00 20.25  ? 358 GLU A HB3  1 
ATOM   1456  H HG2  . GLU A 1 239 ? 177.846 175.627 156.995 1.00 20.72  ? 358 GLU A HG2  1 
ATOM   1457  H HG3  . GLU A 1 239 ? 178.107 174.106 156.616 1.00 21.26  ? 358 GLU A HG3  1 
ATOM   1458  N N    . LEU A 1 240 ? 173.436 174.159 158.744 1.00 14.64  ? 359 LEU A N    1 
ATOM   1459  C CA   . LEU A 1 240 ? 171.993 174.348 158.792 1.00 14.68  ? 359 LEU A CA   1 
ATOM   1460  C C    . LEU A 1 240 ? 171.567 175.258 159.934 1.00 14.46  ? 359 LEU A C    1 
ATOM   1461  O O    . LEU A 1 240 ? 170.466 175.816 159.887 1.00 20.76  ? 359 LEU A O    1 
ATOM   1462  C CB   . LEU A 1 240 ? 171.288 172.997 158.923 1.00 18.85  ? 359 LEU A CB   1 
ATOM   1463  C CG   . LEU A 1 240 ? 171.110 172.205 157.629 1.00 17.38  ? 359 LEU A CG   1 
ATOM   1464  C CD1  . LEU A 1 240 ? 172.455 171.785 157.068 1.00 15.17  ? 359 LEU A CD1  1 
ATOM   1465  C CD2  . LEU A 1 240 ? 170.226 170.995 157.868 1.00 20.57  ? 359 LEU A CD2  1 
ATOM   1466  H H    . LEU A 1 240 ? 173.705 173.385 159.008 1.00 16.68  ? 359 LEU A H    1 
ATOM   1467  H HA   . LEU A 1 240 ? 171.702 174.756 157.961 1.00 15.56  ? 359 LEU A HA   1 
ATOM   1468  H HB2  . LEU A 1 240 ? 171.801 172.444 159.533 1.00 15.67  ? 359 LEU A HB2  1 
ATOM   1469  H HB3  . LEU A 1 240 ? 170.405 173.149 159.293 1.00 16.17  ? 359 LEU A HB3  1 
ATOM   1470  H HG   . LEU A 1 240 ? 170.674 172.769 156.971 1.00 15.36  ? 359 LEU A HG   1 
ATOM   1471  H HD11 . LEU A 1 240 ? 172.311 171.170 156.332 1.00 15.29  ? 359 LEU A HD11 1 
ATOM   1472  H HD12 . LEU A 1 240 ? 172.926 172.572 156.753 1.00 15.32  ? 359 LEU A HD12 1 
ATOM   1473  H HD13 . LEU A 1 240 ? 172.966 171.349 157.767 1.00 15.89  ? 359 LEU A HD13 1 
ATOM   1474  H HD21 . LEU A 1 240 ? 170.132 170.504 157.037 1.00 15.15  ? 359 LEU A HD21 1 
ATOM   1475  H HD22 . LEU A 1 240 ? 170.638 170.431 158.541 1.00 16.23  ? 359 LEU A HD22 1 
ATOM   1476  H HD23 . LEU A 1 240 ? 169.356 171.296 158.175 1.00 16.33  ? 359 LEU A HD23 1 
ATOM   1477  N N    . ALA A 1 241 ? 172.404 175.412 160.961 1.00 15.83  ? 360 ALA A N    1 
ATOM   1478  C CA   . ALA A 1 241 ? 172.049 176.284 162.076 1.00 19.87  ? 360 ALA A CA   1 
ATOM   1479  C C    . ALA A 1 241 ? 171.980 177.741 161.639 1.00 21.81  ? 360 ALA A C    1 
ATOM   1480  O O    . ALA A 1 241 ? 171.052 178.464 162.017 1.00 30.75  ? 360 ALA A O    1 
ATOM   1481  C CB   . ALA A 1 241 ? 173.055 176.113 163.212 1.00 21.33  ? 360 ALA A CB   1 
ATOM   1482  H H    . ALA A 1 241 ? 173.171 175.030 161.034 1.00 16.12  ? 360 ALA A H    1 
ATOM   1483  H HA   . ALA A 1 241 ? 171.175 176.029 162.408 1.00 16.59  ? 360 ALA A HA   1 
ATOM   1484  H HB1  . ALA A 1 241 ? 172.806 176.699 163.944 1.00 15.93  ? 360 ALA A HB1  1 
ATOM   1485  H HB2  . ALA A 1 241 ? 173.042 175.190 163.508 1.00 17.12  ? 360 ALA A HB2  1 
ATOM   1486  H HB3  . ALA A 1 241 ? 173.939 176.345 162.888 1.00 17.07  ? 360 ALA A HB3  1 
ATOM   1487  N N    . LEU A 1 242 ? 172.945 178.186 160.830 1.00 24.59  ? 361 LEU A N    1 
ATOM   1488  C CA   . LEU A 1 242 ? 173.021 179.583 160.421 1.00 17.56  ? 361 LEU A CA   1 
ATOM   1489  C C    . LEU A 1 242 ? 171.908 179.987 159.464 1.00 19.16  ? 361 LEU A C    1 
ATOM   1490  O O    . LEU A 1 242 ? 171.740 181.183 159.212 1.00 33.00  ? 361 LEU A O    1 
ATOM   1491  C CB   . LEU A 1 242 ? 174.373 179.861 159.768 1.00 19.11  ? 361 LEU A CB   1 
ATOM   1492  C CG   . LEU A 1 242 ? 175.588 179.191 160.406 1.00 21.60  ? 361 LEU A CG   1 
ATOM   1493  C CD1  . LEU A 1 242 ? 176.861 179.616 159.695 1.00 24.95  ? 361 LEU A CD1  1 
ATOM   1494  C CD2  . LEU A 1 242 ? 175.664 179.507 161.883 1.00 21.32  ? 361 LEU A CD2  1 
ATOM   1495  H H    . LEU A 1 242 ? 173.563 177.689 160.502 1.00 24.06  ? 361 LEU A H    1 
ATOM   1496  H HA   . LEU A 1 242 ? 172.951 180.144 161.209 1.00 24.11  ? 361 LEU A HA   1 
ATOM   1497  H HB2  . LEU A 1 242 ? 174.332 179.563 158.846 1.00 24.43  ? 361 LEU A HB2  1 
ATOM   1498  H HB3  . LEU A 1 242 ? 174.529 180.818 159.789 1.00 25.10  ? 361 LEU A HB3  1 
ATOM   1499  H HG   . LEU A 1 242 ? 175.508 178.230 160.311 1.00 24.70  ? 361 LEU A HG   1 
ATOM   1500  H HD11 . LEU A 1 242 ? 177.619 179.186 160.121 1.00 25.69  ? 361 LEU A HD11 1 
ATOM   1501  H HD12 . LEU A 1 242 ? 176.807 179.348 158.765 1.00 25.10  ? 361 LEU A HD12 1 
ATOM   1502  H HD13 . LEU A 1 242 ? 176.949 180.581 159.757 1.00 25.97  ? 361 LEU A HD13 1 
ATOM   1503  H HD21 . LEU A 1 242 ? 176.503 179.171 162.235 1.00 25.05  ? 361 LEU A HD21 1 
ATOM   1504  H HD22 . LEU A 1 242 ? 175.617 180.469 162.003 1.00 25.15  ? 361 LEU A HD22 1 
ATOM   1505  H HD23 . LEU A 1 242 ? 174.921 179.081 162.338 1.00 23.96  ? 361 LEU A HD23 1 
ATOM   1506  N N    . ASN A 1 243 ? 171.156 179.032 158.922 1.00 19.93  ? 362 ASN A N    1 
ATOM   1507  C CA   . ASN A 1 243 ? 170.043 179.322 158.017 1.00 23.42  ? 362 ASN A CA   1 
ATOM   1508  C C    . ASN A 1 243 ? 170.500 180.149 156.817 1.00 28.75  ? 362 ASN A C    1 
ATOM   1509  O O    . ASN A 1 243 ? 169.781 181.019 156.323 1.00 33.59  ? 362 ASN A O    1 
ATOM   1510  C CB   . ASN A 1 243 ? 168.901 180.015 158.759 1.00 22.78  ? 362 ASN A CB   1 
ATOM   1511  C CG   . ASN A 1 243 ? 167.814 179.051 159.168 1.00 25.04  ? 362 ASN A CG   1 
ATOM   1512  O OD1  . ASN A 1 243 ? 166.846 178.843 158.436 1.00 29.48  ? 362 ASN A OD1  1 
ATOM   1513  N ND2  . ASN A 1 243 ? 167.967 178.450 160.341 1.00 17.39  ? 362 ASN A ND2  1 
ATOM   1514  H H    . ASN A 1 243 ? 171.271 178.192 159.065 1.00 22.11  ? 362 ASN A H    1 
ATOM   1515  H HA   . ASN A 1 243 ? 169.699 178.481 157.676 1.00 22.03  ? 362 ASN A HA   1 
ATOM   1516  H HB2  . ASN A 1 243 ? 169.249 180.432 159.562 1.00 21.99  ? 362 ASN A HB2  1 
ATOM   1517  H HB3  . ASN A 1 243 ? 168.499 180.686 158.187 1.00 22.65  ? 362 ASN A HB3  1 
ATOM   1518  H HD21 . ASN A 1 243 ? 167.375 177.892 160.619 1.00 21.20  ? 362 ASN A HD21 1 
ATOM   1519  H HD22 . ASN A 1 243 ? 168.658 178.621 160.824 1.00 20.46  ? 362 ASN A HD22 1 
ATOM   1520  N N    . GLU A 1 244 ? 171.693 179.850 156.325 1.00 26.28  ? 363 GLU A N    1 
ATOM   1521  C CA   . GLU A 1 244 ? 172.250 180.449 155.123 1.00 22.94  ? 363 GLU A CA   1 
ATOM   1522  C C    . GLU A 1 244 ? 172.399 179.350 154.074 1.00 29.86  ? 363 GLU A C    1 
ATOM   1523  O O    . GLU A 1 244 ? 171.880 178.243 154.229 1.00 34.79  ? 363 GLU A O    1 
ATOM   1524  C CB   . GLU A 1 244 ? 173.587 181.126 155.422 1.00 31.75  ? 363 GLU A CB   1 
ATOM   1525  C CG   . GLU A 1 244 ? 173.513 182.227 156.452 1.00 36.12  ? 363 GLU A CG   1 
ATOM   1526  C CD   . GLU A 1 244 ? 174.877 182.770 156.810 1.00 35.93  ? 363 GLU A CD   1 
ATOM   1527  O OE1  . GLU A 1 244 ? 175.879 182.259 156.272 1.00 26.55  ? 363 GLU A OE1  1 
ATOM   1528  O OE2  . GLU A 1 244 ? 174.950 183.708 157.629 1.00 39.22  ? 363 GLU A OE2  1 
ATOM   1529  H H    . GLU A 1 244 ? 172.220 179.276 156.687 1.00 32.68  ? 363 GLU A H    1 
ATOM   1530  H HA   . GLU A 1 244 ? 171.638 181.118 154.779 1.00 31.85  ? 363 GLU A HA   1 
ATOM   1531  H HB2  . GLU A 1 244 ? 174.210 180.457 155.747 1.00 33.83  ? 363 GLU A HB2  1 
ATOM   1532  H HB3  . GLU A 1 244 ? 173.927 181.518 154.602 1.00 35.41  ? 363 GLU A HB3  1 
ATOM   1533  H HG2  . GLU A 1 244 ? 172.979 182.957 156.102 1.00 35.09  ? 363 GLU A HG2  1 
ATOM   1534  H HG3  . GLU A 1 244 ? 173.108 181.878 157.261 1.00 34.41  ? 363 GLU A HG3  1 
ATOM   1535  N N    . LEU A 1 245 ? 173.108 179.661 152.994 1.00 31.68  ? 364 LEU A N    1 
ATOM   1536  C CA   . LEU A 1 245 ? 173.331 178.669 151.952 1.00 27.07  ? 364 LEU A CA   1 
ATOM   1537  C C    . LEU A 1 245 ? 173.982 177.420 152.539 1.00 31.66  ? 364 LEU A C    1 
ATOM   1538  O O    . LEU A 1 245 ? 174.946 177.507 153.304 1.00 30.19  ? 364 LEU A O    1 
ATOM   1539  C CB   . LEU A 1 245 ? 174.205 179.257 150.847 1.00 17.85  ? 364 LEU A CB   1 
ATOM   1540  C CG   . LEU A 1 245 ? 173.785 180.630 150.329 1.00 13.37  ? 364 LEU A CG   1 
ATOM   1541  C CD1  . LEU A 1 245 ? 174.480 180.927 149.026 1.00 25.48  ? 364 LEU A CD1  1 
ATOM   1542  C CD2  . LEU A 1 245 ? 172.288 180.710 150.155 1.00 20.76  ? 364 LEU A CD2  1 
ATOM   1543  H H    . LEU A 1 245 ? 173.467 180.427 152.844 1.00 28.65  ? 364 LEU A H    1 
ATOM   1544  H HA   . LEU A 1 245 ? 172.479 178.412 151.566 1.00 26.39  ? 364 LEU A HA   1 
ATOM   1545  H HB2  . LEU A 1 245 ? 175.112 179.338 151.183 1.00 24.35  ? 364 LEU A HB2  1 
ATOM   1546  H HB3  . LEU A 1 245 ? 174.194 178.647 150.092 1.00 25.60  ? 364 LEU A HB3  1 
ATOM   1547  H HG   . LEU A 1 245 ? 174.050 181.306 150.972 1.00 24.76  ? 364 LEU A HG   1 
ATOM   1548  H HD11 . LEU A 1 245 ? 174.227 181.815 148.729 1.00 25.44  ? 364 LEU A HD11 1 
ATOM   1549  H HD12 . LEU A 1 245 ? 175.440 180.885 149.164 1.00 27.25  ? 364 LEU A HD12 1 
ATOM   1550  H HD13 . LEU A 1 245 ? 174.212 180.268 148.367 1.00 26.54  ? 364 LEU A HD13 1 
ATOM   1551  H HD21 . LEU A 1 245 ? 172.073 181.502 149.638 1.00 24.93  ? 364 LEU A HD21 1 
ATOM   1552  H HD22 . LEU A 1 245 ? 171.983 179.917 149.687 1.00 26.52  ? 364 LEU A HD22 1 
ATOM   1553  H HD23 . LEU A 1 245 ? 171.867 180.762 151.027 1.00 25.59  ? 364 LEU A HD23 1 
ATOM   1554  N N    . VAL A 1 246 ? 173.443 176.255 152.175 1.00 25.54  ? 365 VAL A N    1 
ATOM   1555  C CA   . VAL A 1 246 ? 173.948 174.958 152.613 1.00 24.54  ? 365 VAL A CA   1 
ATOM   1556  C C    . VAL A 1 246 ? 174.643 174.287 151.440 1.00 29.02  ? 365 VAL A C    1 
ATOM   1557  O O    . VAL A 1 246 ? 174.136 174.304 150.312 1.00 35.46  ? 365 VAL A O    1 
ATOM   1558  C CB   . VAL A 1 246 ? 172.814 174.075 153.162 1.00 22.62  ? 365 VAL A CB   1 
ATOM   1559  C CG1  . VAL A 1 246 ? 171.916 174.882 154.074 1.00 24.79  ? 365 VAL A CG1  1 
ATOM   1560  C CG2  . VAL A 1 246 ? 172.016 173.471 152.030 1.00 15.77  ? 365 VAL A CG2  1 
ATOM   1561  H H    . VAL A 1 246 ? 172.761 176.192 151.655 1.00 23.87  ? 365 VAL A H    1 
ATOM   1562  H HA   . VAL A 1 246 ? 174.600 175.088 153.319 1.00 23.96  ? 365 VAL A HA   1 
ATOM   1563  H HB   . VAL A 1 246 ? 173.198 173.350 153.680 1.00 23.53  ? 365 VAL A HB   1 
ATOM   1564  H HG11 . VAL A 1 246 ? 171.324 174.278 154.549 1.00 23.34  ? 365 VAL A HG11 1 
ATOM   1565  H HG12 . VAL A 1 246 ? 172.466 175.371 154.706 1.00 23.01  ? 365 VAL A HG12 1 
ATOM   1566  H HG13 . VAL A 1 246 ? 171.395 175.502 153.540 1.00 23.43  ? 365 VAL A HG13 1 
ATOM   1567  H HG21 . VAL A 1 246 ? 171.164 173.171 152.379 1.00 21.26  ? 365 VAL A HG21 1 
ATOM   1568  H HG22 . VAL A 1 246 ? 171.875 174.148 151.350 1.00 22.53  ? 365 VAL A HG22 1 
ATOM   1569  H HG23 . VAL A 1 246 ? 172.504 172.720 151.658 1.00 21.29  ? 365 VAL A HG23 1 
ATOM   1570  N N    . THR A 1 247 ? 175.802 173.691 151.707 1.00 33.61  ? 366 THR A N    1 
ATOM   1571  C CA   . THR A 1 247 ? 176.707 173.210 150.672 1.00 32.38  ? 366 THR A CA   1 
ATOM   1572  C C    . THR A 1 247 ? 176.459 171.729 150.413 1.00 35.68  ? 366 THR A C    1 
ATOM   1573  O O    . THR A 1 247 ? 176.561 170.913 151.332 1.00 47.35  ? 366 THR A O    1 
ATOM   1574  C CB   . THR A 1 247 ? 178.158 173.431 151.096 1.00 26.72  ? 366 THR A CB   1 
ATOM   1575  O OG1  . THR A 1 247 ? 178.276 174.694 151.757 1.00 37.15  ? 366 THR A OG1  1 
ATOM   1576  C CG2  . THR A 1 247 ? 179.076 173.417 149.897 1.00 32.66  ? 366 THR A CG2  1 
ATOM   1577  H H    . THR A 1 247 ? 176.091 173.551 152.504 1.00 36.64  ? 366 THR A H    1 
ATOM   1578  H HA   . THR A 1 247 ? 176.548 173.698 149.849 1.00 39.77  ? 366 THR A HA   1 
ATOM   1579  H HB   . THR A 1 247 ? 178.430 172.723 151.700 1.00 38.14  ? 366 THR A HB   1 
ATOM   1580  H HG1  . THR A 1 247 ? 177.853 174.680 152.482 1.00 38.13  ? 366 THR A HG1  1 
ATOM   1581  H HG21 . THR A 1 247 ? 179.975 173.666 150.165 1.00 39.18  ? 366 THR A HG21 1 
ATOM   1582  H HG22 . THR A 1 247 ? 179.098 172.529 149.506 1.00 41.15  ? 366 THR A HG22 1 
ATOM   1583  H HG23 . THR A 1 247 ? 178.762 174.048 149.230 1.00 40.59  ? 366 THR A HG23 1 
ATOM   1584  N N    . LEU A 1 248 ? 176.146 171.385 149.167 1.00 38.48  ? 367 LEU A N    1 
ATOM   1585  C CA   . LEU A 1 248 ? 176.084 170.004 148.716 1.00 27.86  ? 367 LEU A CA   1 
ATOM   1586  C C    . LEU A 1 248 ? 177.313 169.717 147.873 1.00 36.79  ? 367 LEU A C    1 
ATOM   1587  O O    . LEU A 1 248 ? 177.571 170.425 146.896 1.00 59.78  ? 367 LEU A O    1 
ATOM   1588  C CB   . LEU A 1 248 ? 174.828 169.745 147.890 1.00 35.40  ? 367 LEU A CB   1 
ATOM   1589  C CG   . LEU A 1 248 ? 173.511 170.259 148.446 1.00 42.91  ? 367 LEU A CG   1 
ATOM   1590  C CD1  . LEU A 1 248 ? 172.521 170.472 147.322 1.00 47.54  ? 367 LEU A CD1  1 
ATOM   1591  C CD2  . LEU A 1 248 ? 172.978 169.270 149.445 1.00 49.40  ? 367 LEU A CD2  1 
ATOM   1592  H H    . LEU A 1 248 ? 175.962 171.953 148.549 1.00 52.57  ? 367 LEU A H    1 
ATOM   1593  H HA   . LEU A 1 248 ? 176.083 169.406 149.480 1.00 49.05  ? 367 LEU A HA   1 
ATOM   1594  H HB2  . LEU A 1 248 ? 174.950 170.158 147.021 1.00 53.13  ? 367 LEU A HB2  1 
ATOM   1595  H HB3  . LEU A 1 248 ? 174.735 168.786 147.775 1.00 51.88  ? 367 LEU A HB3  1 
ATOM   1596  H HG   . LEU A 1 248 ? 173.651 171.106 148.895 1.00 52.29  ? 367 LEU A HG   1 
ATOM   1597  H HD11 . LEU A 1 248 ? 171.664 170.722 147.699 1.00 54.08  ? 367 LEU A HD11 1 
ATOM   1598  H HD12 . LEU A 1 248 ? 172.848 171.178 146.743 1.00 53.67  ? 367 LEU A HD12 1 
ATOM   1599  H HD13 . LEU A 1 248 ? 172.435 169.646 146.821 1.00 53.82  ? 367 LEU A HD13 1 
ATOM   1600  H HD21 . LEU A 1 248 ? 172.460 169.745 150.114 1.00 53.29  ? 367 LEU A HD21 1 
ATOM   1601  H HD22 . LEU A 1 248 ? 172.417 168.626 148.985 1.00 53.24  ? 367 LEU A HD22 1 
ATOM   1602  H HD23 . LEU A 1 248 ? 173.726 168.819 149.866 1.00 51.44  ? 367 LEU A HD23 1 
ATOM   1603  N N    . THR A 1 249 ? 178.058 168.681 148.237 1.00 28.73  ? 368 THR A N    1 
ATOM   1604  C CA   . THR A 1 249 ? 179.283 168.319 147.542 1.00 29.62  ? 368 THR A CA   1 
ATOM   1605  C C    . THR A 1 249 ? 179.053 167.064 146.714 1.00 29.69  ? 368 THR A C    1 
ATOM   1606  O O    . THR A 1 249 ? 178.340 166.152 147.137 1.00 37.46  ? 368 THR A O    1 
ATOM   1607  C CB   . THR A 1 249 ? 180.430 168.086 148.528 1.00 27.67  ? 368 THR A CB   1 
ATOM   1608  O OG1  . THR A 1 249 ? 180.498 169.176 149.453 1.00 30.52  ? 368 THR A OG1  1 
ATOM   1609  C CG2  . THR A 1 249 ? 181.751 167.979 147.795 1.00 28.97  ? 368 THR A CG2  1 
ATOM   1610  H H    . THR A 1 249 ? 177.869 168.163 148.896 1.00 40.31  ? 368 THR A H    1 
ATOM   1611  H HA   . THR A 1 249 ? 179.538 169.037 146.943 1.00 40.43  ? 368 THR A HA   1 
ATOM   1612  H HB   . THR A 1 249 ? 180.277 167.260 149.013 1.00 39.61  ? 368 THR A HB   1 
ATOM   1613  H HG1  . THR A 1 249 ? 181.124 169.051 149.998 1.00 39.88  ? 368 THR A HG1  1 
ATOM   1614  H HG21 . THR A 1 249 ? 182.479 167.919 148.434 1.00 38.95  ? 368 THR A HG21 1 
ATOM   1615  H HG22 . THR A 1 249 ? 181.758 167.187 147.236 1.00 39.50  ? 368 THR A HG22 1 
ATOM   1616  H HG23 . THR A 1 249 ? 181.887 168.760 147.237 1.00 39.56  ? 368 THR A HG23 1 
ATOM   1617  N N    . CYS A 1 250 ? 179.643 167.034 145.525 1.00 30.94  ? 369 CYS A N    1 
ATOM   1618  C CA   . CYS A 1 250 ? 179.592 165.882 144.634 1.00 28.99  ? 369 CYS A CA   1 
ATOM   1619  C C    . CYS A 1 250 ? 181.017 165.494 144.284 1.00 31.75  ? 369 CYS A C    1 
ATOM   1620  O O    . CYS A 1 250 ? 181.773 166.320 143.761 1.00 42.22  ? 369 CYS A O    1 
ATOM   1621  C CB   . CYS A 1 250 ? 178.798 166.199 143.368 1.00 31.16  ? 369 CYS A CB   1 
ATOM   1622  S SG   . CYS A 1 250 ? 179.082 165.057 142.015 1.00 0.00   ? 369 CYS A SG   1 
ATOM   1623  H H    . CYS A 1 250 ? 180.094 167.691 145.203 1.00 40.95  ? 369 CYS A H    1 
ATOM   1624  H HA   . CYS A 1 250 ? 179.169 165.135 145.086 1.00 38.65  ? 369 CYS A HA   1 
ATOM   1625  H HB2  . CYS A 1 250 ? 177.853 166.180 143.579 1.00 39.63  ? 369 CYS A HB2  1 
ATOM   1626  H HB3  . CYS A 1 250 ? 179.047 167.085 143.061 1.00 40.71  ? 369 CYS A HB3  1 
ATOM   1627  N N    . LEU A 1 251 ? 181.385 164.249 144.574 1.00 25.76  ? 370 LEU A N    1 
ATOM   1628  C CA   . LEU A 1 251 ? 182.731 163.752 144.336 1.00 22.04  ? 370 LEU A CA   1 
ATOM   1629  C C    . LEU A 1 251 ? 182.664 162.591 143.358 1.00 24.52  ? 370 LEU A C    1 
ATOM   1630  O O    . LEU A 1 251 ? 181.929 161.626 143.587 1.00 34.88  ? 370 LEU A O    1 
ATOM   1631  C CB   . LEU A 1 251 ? 183.388 163.303 145.643 1.00 23.26  ? 370 LEU A CB   1 
ATOM   1632  C CG   . LEU A 1 251 ? 184.867 162.927 145.562 1.00 25.81  ? 370 LEU A CG   1 
ATOM   1633  C CD1  . LEU A 1 251 ? 185.723 164.152 145.334 1.00 28.79  ? 370 LEU A CD1  1 
ATOM   1634  C CD2  . LEU A 1 251 ? 185.306 162.201 146.820 1.00 29.71  ? 370 LEU A CD2  1 
ATOM   1635  H H    . LEU A 1 251 ? 180.858 163.662 144.917 1.00 33.38  ? 370 LEU A H    1 
ATOM   1636  H HA   . LEU A 1 251 ? 183.273 164.453 143.943 1.00 33.18  ? 370 LEU A HA   1 
ATOM   1637  H HB2  . LEU A 1 251 ? 183.308 164.024 146.287 1.00 32.25  ? 370 LEU A HB2  1 
ATOM   1638  H HB3  . LEU A 1 251 ? 182.911 162.525 145.970 1.00 32.26  ? 370 LEU A HB3  1 
ATOM   1639  H HG   . LEU A 1 251 ? 185.000 162.328 144.811 1.00 32.71  ? 370 LEU A HG   1 
ATOM   1640  H HD11 . LEU A 1 251 ? 186.649 163.876 145.239 1.00 33.41  ? 370 LEU A HD11 1 
ATOM   1641  H HD12 . LEU A 1 251 ? 185.428 164.601 144.528 1.00 33.66  ? 370 LEU A HD12 1 
ATOM   1642  H HD13 . LEU A 1 251 ? 185.632 164.746 146.095 1.00 32.77  ? 370 LEU A HD13 1 
ATOM   1643  H HD21 . LEU A 1 251 ? 186.240 161.953 146.732 1.00 32.74  ? 370 LEU A HD21 1 
ATOM   1644  H HD22 . LEU A 1 251 ? 185.190 162.790 147.581 1.00 32.80  ? 370 LEU A HD22 1 
ATOM   1645  H HD23 . LEU A 1 251 ? 184.762 161.405 146.930 1.00 33.43  ? 370 LEU A HD23 1 
ATOM   1646  N N    . ALA A 1 252 ? 183.421 162.688 142.271 1.00 16.37  ? 371 ALA A N    1 
ATOM   1647  C CA   . ALA A 1 252 ? 183.566 161.603 141.313 1.00 14.15  ? 371 ALA A CA   1 
ATOM   1648  C C    . ALA A 1 252 ? 184.977 161.054 141.431 1.00 16.48  ? 371 ALA A C    1 
ATOM   1649  O O    . ALA A 1 252 ? 185.944 161.821 141.450 1.00 24.67  ? 371 ALA A O    1 
ATOM   1650  C CB   . ALA A 1 252 ? 183.293 162.076 139.886 1.00 18.88  ? 371 ALA A CB   1 
ATOM   1651  H H    . ALA A 1 252 ? 183.871 163.391 142.063 1.00 20.71  ? 371 ALA A H    1 
ATOM   1652  H HA   . ALA A 1 252 ? 182.941 160.893 141.526 1.00 17.51  ? 371 ALA A HA   1 
ATOM   1653  H HB1  . ALA A 1 252 ? 183.226 161.302 139.304 1.00 18.83  ? 371 ALA A HB1  1 
ATOM   1654  H HB2  . ALA A 1 252 ? 182.461 162.572 139.874 1.00 17.54  ? 371 ALA A HB2  1 
ATOM   1655  H HB3  . ALA A 1 252 ? 184.020 162.645 139.597 1.00 17.65  ? 371 ALA A HB3  1 
ATOM   1656  N N    . ARG A 1 253 ? 185.090 159.734 141.518 1.00 4.66   ? 372 ARG A N    1 
ATOM   1657  C CA   . ARG A 1 253 ? 186.352 159.083 141.821 1.00 4.37   ? 372 ARG A CA   1 
ATOM   1658  C C    . ARG A 1 253 ? 186.602 157.942 140.848 1.00 11.96  ? 372 ARG A C    1 
ATOM   1659  O O    . ARG A 1 253 ? 185.668 157.366 140.287 1.00 17.24  ? 372 ARG A O    1 
ATOM   1660  C CB   . ARG A 1 253 ? 186.356 158.551 143.258 1.00 10.77  ? 372 ARG A CB   1 
ATOM   1661  C CG   . ARG A 1 253 ? 187.651 158.802 144.009 1.00 16.47  ? 372 ARG A CG   1 
ATOM   1662  C CD   . ARG A 1 253 ? 187.835 157.818 145.149 1.00 19.45  ? 372 ARG A CD   1 
ATOM   1663  N NE   . ARG A 1 253 ? 187.989 156.450 144.672 1.00 20.32  ? 372 ARG A NE   1 
ATOM   1664  C CZ   . ARG A 1 253 ? 189.068 155.989 144.058 1.00 20.40  ? 372 ARG A CZ   1 
ATOM   1665  N NH1  . ARG A 1 253 ? 190.119 156.760 143.833 1.00 18.22  ? 372 ARG A NH1  1 
ATOM   1666  N NH2  . ARG A 1 253 ? 189.094 154.721 143.657 1.00 16.73  ? 372 ARG A NH2  1 
ATOM   1667  H H    . ARG A 1 253 ? 184.438 159.186 141.402 1.00 13.67  ? 372 ARG A H    1 
ATOM   1668  H HA   . ARG A 1 253 ? 187.076 159.722 141.731 1.00 12.76  ? 372 ARG A HA   1 
ATOM   1669  H HB2  . ARG A 1 253 ? 185.640 158.983 143.750 1.00 14.61  ? 372 ARG A HB2  1 
ATOM   1670  H HB3  . ARG A 1 253 ? 186.205 157.594 143.234 1.00 13.33  ? 372 ARG A HB3  1 
ATOM   1671  H HG2  . ARG A 1 253 ? 188.399 158.705 143.399 1.00 14.36  ? 372 ARG A HG2  1 
ATOM   1672  H HG3  . ARG A 1 253 ? 187.636 159.697 144.382 1.00 14.71  ? 372 ARG A HG3  1 
ATOM   1673  H HD2  . ARG A 1 253 ? 188.630 158.055 145.652 1.00 14.37  ? 372 ARG A HD2  1 
ATOM   1674  H HD3  . ARG A 1 253 ? 187.054 157.849 145.722 1.00 15.32  ? 372 ARG A HD3  1 
ATOM   1675  H HE   . ARG A 1 253 ? 187.330 155.909 144.786 1.00 14.19  ? 372 ARG A HE   1 
ATOM   1676  H HH11 . ARG A 1 253 ? 190.115 157.581 144.087 1.00 14.64  ? 372 ARG A HH11 1 
ATOM   1677  H HH12 . ARG A 1 253 ? 190.809 156.439 143.432 1.00 14.11  ? 372 ARG A HH12 1 
ATOM   1678  H HH21 . ARG A 1 253 ? 188.416 154.212 143.799 1.00 13.81  ? 372 ARG A HH21 1 
ATOM   1679  H HH22 . ARG A 1 253 ? 189.789 154.411 143.257 1.00 14.88  ? 372 ARG A HH22 1 
ATOM   1680  N N    . GLY A 1 254 ? 187.880 157.628 140.653 1.00 12.33  ? 373 GLY A N    1 
ATOM   1681  C CA   . GLY A 1 254 ? 188.277 156.425 139.950 1.00 10.05  ? 373 GLY A CA   1 
ATOM   1682  C C    . GLY A 1 254 ? 187.956 156.343 138.471 1.00 10.85  ? 373 GLY A C    1 
ATOM   1683  O O    . GLY A 1 254 ? 187.464 155.309 138.013 1.00 20.41  ? 373 GLY A O    1 
ATOM   1684  H H    . GLY A 1 254 ? 188.541 158.106 140.924 1.00 12.46  ? 373 GLY A H    1 
ATOM   1685  H HA2  . GLY A 1 254 ? 189.233 156.310 140.049 1.00 11.64  ? 373 GLY A HA2  1 
ATOM   1686  H HA3  . GLY A 1 254 ? 187.848 155.668 140.379 1.00 12.19  ? 373 GLY A HA3  1 
ATOM   1687  N N    . PHE A 1 255 ? 188.217 157.402 137.710 1.00 2.96   ? 374 PHE A N    1 
ATOM   1688  C CA   . PHE A 1 255 ? 188.130 157.355 136.257 1.00 5.87   ? 374 PHE A CA   1 
ATOM   1689  C C    . PHE A 1 255 ? 189.514 157.566 135.661 1.00 15.01  ? 374 PHE A C    1 
ATOM   1690  O O    . PHE A 1 255 ? 190.306 158.359 136.177 1.00 21.40  ? 374 PHE A O    1 
ATOM   1691  C CB   . PHE A 1 255 ? 187.153 158.399 135.705 1.00 12.31  ? 374 PHE A CB   1 
ATOM   1692  C CG   . PHE A 1 255 ? 187.224 159.739 136.380 1.00 15.32  ? 374 PHE A CG   1 
ATOM   1693  C CD1  . PHE A 1 255 ? 188.245 160.624 136.097 1.00 17.79  ? 374 PHE A CD1  1 
ATOM   1694  C CD2  . PHE A 1 255 ? 186.247 160.128 137.272 1.00 16.52  ? 374 PHE A CD2  1 
ATOM   1695  C CE1  . PHE A 1 255 ? 188.298 161.859 136.703 1.00 6.08   ? 374 PHE A CE1  1 
ATOM   1696  C CE2  . PHE A 1 255 ? 186.301 161.361 137.882 1.00 15.22  ? 374 PHE A CE2  1 
ATOM   1697  C CZ   . PHE A 1 255 ? 187.330 162.224 137.597 1.00 9.73   ? 374 PHE A CZ   1 
ATOM   1698  H H    . PHE A 1 255 ? 188.454 158.169 138.020 1.00 13.16  ? 374 PHE A H    1 
ATOM   1699  H HA   . PHE A 1 255 ? 187.818 156.479 135.984 1.00 13.85  ? 374 PHE A HA   1 
ATOM   1700  H HB2  . PHE A 1 255 ? 187.348 158.535 134.766 1.00 15.25  ? 374 PHE A HB2  1 
ATOM   1701  H HB3  . PHE A 1 255 ? 186.249 158.063 135.807 1.00 14.01  ? 374 PHE A HB3  1 
ATOM   1702  H HD1  . PHE A 1 255 ? 188.908 160.381 135.492 1.00 17.12  ? 374 PHE A HD1  1 
ATOM   1703  H HD2  . PHE A 1 255 ? 185.552 159.546 137.470 1.00 14.19  ? 374 PHE A HD2  1 
ATOM   1704  H HE1  . PHE A 1 255 ? 188.996 162.442 136.510 1.00 13.33  ? 374 PHE A HE1  1 
ATOM   1705  H HE2  . PHE A 1 255 ? 185.641 161.610 138.488 1.00 15.07  ? 374 PHE A HE2  1 
ATOM   1706  H HZ   . PHE A 1 255 ? 187.366 163.058 138.008 1.00 14.96  ? 374 PHE A HZ   1 
ATOM   1707  N N    . SER A 1 256 ? 189.810 156.842 134.579 1.00 10.13  ? 375 SER A N    1 
ATOM   1708  C CA   . SER A 1 256 ? 191.166 156.816 134.042 1.00 8.53   ? 375 SER A CA   1 
ATOM   1709  C C    . SER A 1 256 ? 191.491 158.067 133.231 1.00 17.48  ? 375 SER A C    1 
ATOM   1710  O O    . SER A 1 256 ? 192.485 158.742 133.524 1.00 23.93  ? 375 SER A O    1 
ATOM   1711  C CB   . SER A 1 256 ? 191.385 155.565 133.189 1.00 17.17  ? 375 SER A CB   1 
ATOM   1712  O OG   . SER A 1 256 ? 192.695 155.547 132.649 1.00 22.44  ? 375 SER A OG   1 
ATOM   1713  H H    . SER A 1 256 ? 189.245 156.363 134.141 1.00 15.64  ? 375 SER A H    1 
ATOM   1714  H HA   . SER A 1 256 ? 191.790 156.778 134.784 1.00 14.62  ? 375 SER A HA   1 
ATOM   1715  H HB2  . SER A 1 256 ? 191.274 154.784 133.752 1.00 18.71  ? 375 SER A HB2  1 
ATOM   1716  H HB3  . SER A 1 256 ? 190.749 155.533 132.463 1.00 17.79  ? 375 SER A HB3  1 
ATOM   1717  H HG   . SER A 1 256 ? 192.800 154.863 132.173 1.00 19.62  ? 375 SER A HG   1 
ATOM   1718  N N    . PRO A 1 257 ? 190.706 158.413 132.212 1.00 23.04  ? 376 PRO A N    1 
ATOM   1719  C CA   . PRO A 1 257 ? 191.034 159.599 131.415 1.00 18.72  ? 376 PRO A CA   1 
ATOM   1720  C C    . PRO A 1 257 ? 190.815 160.876 132.209 1.00 18.15  ? 376 PRO A C    1 
ATOM   1721  O O    . PRO A 1 257 ? 189.829 161.025 132.934 1.00 13.32  ? 376 PRO A O    1 
ATOM   1722  C CB   . PRO A 1 257 ? 190.068 159.512 130.225 1.00 16.28  ? 376 PRO A CB   1 
ATOM   1723  C CG   . PRO A 1 257 ? 189.383 158.177 130.352 1.00 20.08  ? 376 PRO A CG   1 
ATOM   1724  C CD   . PRO A 1 257 ? 189.416 157.849 131.799 1.00 15.19  ? 376 PRO A CD   1 
ATOM   1725  H HA   . PRO A 1 257 ? 191.951 159.559 131.099 1.00 15.04  ? 376 PRO A HA   1 
ATOM   1726  H HB2  . PRO A 1 257 ? 189.422 160.234 130.277 1.00 16.87  ? 376 PRO A HB2  1 
ATOM   1727  H HB3  . PRO A 1 257 ? 190.569 159.561 129.396 1.00 14.72  ? 376 PRO A HB3  1 
ATOM   1728  H HG2  . PRO A 1 257 ? 188.468 158.247 130.040 1.00 17.02  ? 376 PRO A HG2  1 
ATOM   1729  H HG3  . PRO A 1 257 ? 189.869 157.513 129.840 1.00 16.18  ? 376 PRO A HG3  1 
ATOM   1730  H HD2  . PRO A 1 257 ? 188.712 158.306 132.270 1.00 14.42  ? 376 PRO A HD2  1 
ATOM   1731  H HD3  . PRO A 1 257 ? 189.370 156.894 131.932 1.00 15.68  ? 376 PRO A HD3  1 
ATOM   1732  N N    . LYS A 1 258 ? 191.741 161.821 132.042 1.00 20.33  ? 377 LYS A N    1 
ATOM   1733  C CA   . LYS A 1 258 ? 191.692 163.046 132.831 1.00 15.40  ? 377 LYS A CA   1 
ATOM   1734  C C    . LYS A 1 258 ? 190.400 163.822 132.627 1.00 17.30  ? 377 LYS A C    1 
ATOM   1735  O O    . LYS A 1 258 ? 190.034 164.620 133.494 1.00 29.27  ? 377 LYS A O    1 
ATOM   1736  C CB   . LYS A 1 258 ? 192.880 163.943 132.485 1.00 13.59  ? 377 LYS A CB   1 
ATOM   1737  H H    . LYS A 1 258 ? 192.396 161.776 131.488 1.00 16.06  ? 377 LYS A H    1 
ATOM   1738  H HA   . LYS A 1 258 ? 191.757 162.816 133.771 1.00 14.48  ? 377 LYS A HA   1 
ATOM   1739  N N    . ASP A 1 259 ? 189.707 163.614 131.513 1.00 20.50  ? 378 ASP A N    1 
ATOM   1740  C CA   . ASP A 1 259 ? 188.529 164.404 131.189 1.00 18.75  ? 378 ASP A CA   1 
ATOM   1741  C C    . ASP A 1 259 ? 187.318 163.944 131.988 1.00 21.21  ? 378 ASP A C    1 
ATOM   1742  O O    . ASP A 1 259 ? 187.195 162.772 132.352 1.00 22.34  ? 378 ASP A O    1 
ATOM   1743  C CB   . ASP A 1 259 ? 188.227 164.314 129.695 1.00 23.88  ? 378 ASP A CB   1 
ATOM   1744  C CG   . ASP A 1 259 ? 189.472 164.449 128.843 1.00 28.66  ? 378 ASP A CG   1 
ATOM   1745  O OD1  . ASP A 1 259 ? 190.149 165.492 128.944 1.00 27.67  ? 378 ASP A OD1  1 
ATOM   1746  O OD2  . ASP A 1 259 ? 189.777 163.511 128.078 1.00 22.06  ? 378 ASP A OD2  1 
ATOM   1747  H H    . ASP A 1 259 ? 189.899 163.014 130.928 1.00 18.91  ? 378 ASP A H    1 
ATOM   1748  H HA   . ASP A 1 259 ? 188.700 165.333 131.407 1.00 17.99  ? 378 ASP A HA   1 
ATOM   1749  H HB2  . ASP A 1 259 ? 187.826 163.451 129.507 1.00 20.30  ? 378 ASP A HB2  1 
ATOM   1750  H HB3  . ASP A 1 259 ? 187.615 165.026 129.451 1.00 21.44  ? 378 ASP A HB3  1 
ATOM   1751  N N    . VAL A 1 260 ? 186.426 164.892 132.276 1.00 10.70  ? 379 VAL A N    1 
ATOM   1752  C CA   . VAL A 1 260 ? 185.185 164.601 132.985 1.00 12.04  ? 379 VAL A CA   1 
ATOM   1753  C C    . VAL A 1 260 ? 184.275 165.821 132.945 1.00 16.26  ? 379 VAL A C    1 
ATOM   1754  O O    . VAL A 1 260 ? 184.749 166.960 133.008 1.00 27.23  ? 379 VAL A O    1 
ATOM   1755  C CB   . VAL A 1 260 ? 185.467 164.178 134.437 1.00 14.31  ? 379 VAL A CB   1 
ATOM   1756  C CG1  . VAL A 1 260 ? 186.248 165.260 135.158 1.00 24.13  ? 379 VAL A CG1  1 
ATOM   1757  C CG2  . VAL A 1 260 ? 184.169 163.874 135.167 1.00 13.65  ? 379 VAL A CG2  1 
ATOM   1758  H H    . VAL A 1 260 ? 186.519 165.720 132.063 1.00 18.42  ? 379 VAL A H    1 
ATOM   1759  H HA   . VAL A 1 260 ? 184.728 163.871 132.539 1.00 19.98  ? 379 VAL A HA   1 
ATOM   1760  H HB   . VAL A 1 260 ? 186.006 163.372 134.432 1.00 18.47  ? 379 VAL A HB   1 
ATOM   1761  H HG11 . VAL A 1 260 ? 186.454 164.952 136.054 1.00 21.31  ? 379 VAL A HG11 1 
ATOM   1762  H HG12 . VAL A 1 260 ? 187.070 165.435 134.674 1.00 20.35  ? 379 VAL A HG12 1 
ATOM   1763  H HG13 . VAL A 1 260 ? 185.711 166.067 135.202 1.00 20.73  ? 379 VAL A HG13 1 
ATOM   1764  H HG21 . VAL A 1 260 ? 184.379 163.446 136.011 1.00 18.42  ? 379 VAL A HG21 1 
ATOM   1765  H HG22 . VAL A 1 260 ? 183.688 164.702 135.329 1.00 19.17  ? 379 VAL A HG22 1 
ATOM   1766  H HG23 . VAL A 1 260 ? 183.632 163.279 134.621 1.00 18.71  ? 379 VAL A HG23 1 
ATOM   1767  N N    . LEU A 1 261 ? 182.966 165.596 132.851 1.00 19.27  ? 380 LEU A N    1 
ATOM   1768  C CA   . LEU A 1 261 ? 181.971 166.649 133.023 1.00 16.96  ? 380 LEU A CA   1 
ATOM   1769  C C    . LEU A 1 261 ? 181.319 166.509 134.386 1.00 15.68  ? 380 LEU A C    1 
ATOM   1770  O O    . LEU A 1 261 ? 181.004 165.397 134.807 1.00 27.20  ? 380 LEU A O    1 
ATOM   1771  C CB   . LEU A 1 261 ? 180.893 166.594 131.944 1.00 16.24  ? 380 LEU A CB   1 
ATOM   1772  C CG   . LEU A 1 261 ? 181.039 167.557 130.775 1.00 17.43  ? 380 LEU A CG   1 
ATOM   1773  C CD1  . LEU A 1 261 ? 182.294 167.287 129.976 1.00 26.32  ? 380 LEU A CD1  1 
ATOM   1774  C CD2  . LEU A 1 261 ? 179.790 167.460 129.918 1.00 21.85  ? 380 LEU A CD2  1 
ATOM   1775  H H    . LEU A 1 261 ? 182.624 164.826 132.682 1.00 22.85  ? 380 LEU A H    1 
ATOM   1776  H HA   . LEU A 1 261 ? 182.404 167.516 132.977 1.00 23.08  ? 380 LEU A HA   1 
ATOM   1777  H HB2  . LEU A 1 261 ? 180.877 165.698 131.571 1.00 24.15  ? 380 LEU A HB2  1 
ATOM   1778  H HB3  . LEU A 1 261 ? 180.037 166.780 132.362 1.00 21.37  ? 380 LEU A HB3  1 
ATOM   1779  H HG   . LEU A 1 261 ? 181.097 168.460 131.121 1.00 22.62  ? 380 LEU A HG   1 
ATOM   1780  H HD11 . LEU A 1 261 ? 182.445 168.032 129.374 1.00 24.67  ? 380 LEU A HD11 1 
ATOM   1781  H HD12 . LEU A 1 261 ? 183.043 167.206 130.584 1.00 24.37  ? 380 LEU A HD12 1 
ATOM   1782  H HD13 . LEU A 1 261 ? 182.193 166.465 129.473 1.00 25.41  ? 380 LEU A HD13 1 
ATOM   1783  H HD21 . LEU A 1 261 ? 179.840 168.112 129.202 1.00 24.42  ? 380 LEU A HD21 1 
ATOM   1784  H HD22 . LEU A 1 261 ? 179.732 166.564 129.554 1.00 24.94  ? 380 LEU A HD22 1 
ATOM   1785  H HD23 . LEU A 1 261 ? 179.015 167.638 130.475 1.00 23.07  ? 380 LEU A HD23 1 
ATOM   1786  N N    . VAL A 1 262 ? 181.123 167.631 135.070 1.00 24.53  ? 381 VAL A N    1 
ATOM   1787  C CA   . VAL A 1 262 ? 180.345 167.686 136.301 1.00 21.47  ? 381 VAL A CA   1 
ATOM   1788  C C    . VAL A 1 262 ? 179.300 168.772 136.126 1.00 23.53  ? 381 VAL A C    1 
ATOM   1789  O O    . VAL A 1 262 ? 179.619 169.877 135.676 1.00 40.91  ? 381 VAL A O    1 
ATOM   1790  C CB   . VAL A 1 262 ? 181.219 167.979 137.536 1.00 21.94  ? 381 VAL A CB   1 
ATOM   1791  C CG1  . VAL A 1 262 ? 180.348 168.258 138.754 1.00 25.31  ? 381 VAL A CG1  1 
ATOM   1792  C CG2  . VAL A 1 262 ? 182.159 166.829 137.814 1.00 26.60  ? 381 VAL A CG2  1 
ATOM   1793  H H    . VAL A 1 262 ? 181.438 168.394 134.831 1.00 31.60  ? 381 VAL A H    1 
ATOM   1794  H HA   . VAL A 1 262 ? 179.891 166.839 136.438 1.00 31.56  ? 381 VAL A HA   1 
ATOM   1795  H HB   . VAL A 1 262 ? 181.754 168.769 137.361 1.00 31.37  ? 381 VAL A HB   1 
ATOM   1796  H HG11 . VAL A 1 262 ? 180.896 168.190 139.551 1.00 32.32  ? 381 VAL A HG11 1 
ATOM   1797  H HG12 . VAL A 1 262 ? 179.978 169.152 138.686 1.00 31.94  ? 381 VAL A HG12 1 
ATOM   1798  H HG13 . VAL A 1 262 ? 179.632 167.605 138.792 1.00 30.47  ? 381 VAL A HG13 1 
ATOM   1799  H HG21 . VAL A 1 262 ? 182.871 167.146 138.390 1.00 30.91  ? 381 VAL A HG21 1 
ATOM   1800  H HG22 . VAL A 1 262 ? 181.668 166.118 138.253 1.00 31.47  ? 381 VAL A HG22 1 
ATOM   1801  H HG23 . VAL A 1 262 ? 182.530 166.512 136.975 1.00 31.61  ? 381 VAL A HG23 1 
ATOM   1802  N N    . ARG A 1 263 ? 178.057 168.462 136.465 1.00 16.47  ? 382 ARG A N    1 
ATOM   1803  C CA   . ARG A 1 263 ? 176.985 169.436 136.368 1.00 28.49  ? 382 ARG A CA   1 
ATOM   1804  C C    . ARG A 1 263 ? 175.973 169.157 137.463 1.00 35.02  ? 382 ARG A C    1 
ATOM   1805  O O    . ARG A 1 263 ? 175.963 168.085 138.066 1.00 50.44  ? 382 ARG A O    1 
ATOM   1806  C CB   . ARG A 1 263 ? 176.323 169.406 134.993 1.00 27.54  ? 382 ARG A CB   1 
ATOM   1807  C CG   . ARG A 1 263 ? 177.225 169.882 133.866 1.00 30.30  ? 382 ARG A CG   1 
ATOM   1808  C CD   . ARG A 1 263 ? 176.539 169.765 132.523 1.00 37.58  ? 382 ARG A CD   1 
ATOM   1809  N NE   . ARG A 1 263 ? 176.057 168.410 132.280 1.00 50.05  ? 382 ARG A NE   1 
ATOM   1810  C CZ   . ARG A 1 263 ? 174.843 167.971 132.587 1.00 45.72  ? 382 ARG A CZ   1 
ATOM   1811  N NH1  . ARG A 1 263 ? 173.949 168.752 133.171 1.00 41.12  ? 382 ARG A NH1  1 
ATOM   1812  N NH2  . ARG A 1 263 ? 174.518 166.714 132.299 1.00 37.39  ? 382 ARG A NH2  1 
ATOM   1813  H H    . ARG A 1 263 ? 177.808 167.692 136.755 1.00 36.12  ? 382 ARG A H    1 
ATOM   1814  H HA   . ARG A 1 263 ? 177.347 170.325 136.511 1.00 38.84  ? 382 ARG A HA   1 
ATOM   1815  H HB2  . ARG A 1 263 ? 176.065 168.491 134.808 1.00 37.45  ? 382 ARG A HB2  1 
ATOM   1816  H HB3  . ARG A 1 263 ? 175.538 169.976 135.008 1.00 37.30  ? 382 ARG A HB3  1 
ATOM   1817  H HG2  . ARG A 1 263 ? 177.455 170.814 134.010 1.00 37.17  ? 382 ARG A HG2  1 
ATOM   1818  H HG3  . ARG A 1 263 ? 178.026 169.337 133.841 1.00 36.96  ? 382 ARG A HG3  1 
ATOM   1819  H HD2  . ARG A 1 263 ? 175.787 170.375 132.490 1.00 38.21  ? 382 ARG A HD2  1 
ATOM   1820  H HD3  . ARG A 1 263 ? 177.175 169.985 131.823 1.00 37.63  ? 382 ARG A HD3  1 
ATOM   1821  H HE   . ARG A 1 263 ? 176.608 167.847 131.934 1.00 39.77  ? 382 ARG A HE   1 
ATOM   1822  H HH11 . ARG A 1 263 ? 174.145 169.567 133.364 1.00 38.85  ? 382 ARG A HH11 1 
ATOM   1823  H HH12 . ARG A 1 263 ? 173.170 168.443 133.362 1.00 39.11  ? 382 ARG A HH12 1 
ATOM   1824  H HH21 . ARG A 1 263 ? 175.090 166.199 131.918 1.00 38.41  ? 382 ARG A HH21 1 
ATOM   1825  H HH22 . ARG A 1 263 ? 173.735 166.416 132.494 1.00 38.42  ? 382 ARG A HH22 1 
ATOM   1826  N N    . TRP A 1 264 ? 175.114 170.136 137.718 1.00 30.37  ? 383 TRP A N    1 
ATOM   1827  C CA   . TRP A 1 264 ? 174.178 170.067 138.824 1.00 22.32  ? 383 TRP A CA   1 
ATOM   1828  C C    . TRP A 1 264 ? 172.761 170.263 138.319 1.00 21.86  ? 383 TRP A C    1 
ATOM   1829  O O    . TRP A 1 264 ? 172.533 170.875 137.275 1.00 37.03  ? 383 TRP A O    1 
ATOM   1830  C CB   . TRP A 1 264 ? 174.497 171.117 139.881 1.00 26.53  ? 383 TRP A CB   1 
ATOM   1831  C CG   . TRP A 1 264 ? 175.689 170.778 140.690 1.00 26.41  ? 383 TRP A CG   1 
ATOM   1832  C CD1  . TRP A 1 264 ? 176.983 171.057 140.392 1.00 29.13  ? 383 TRP A CD1  1 
ATOM   1833  C CD2  . TRP A 1 264 ? 175.704 170.084 141.938 1.00 29.82  ? 383 TRP A CD2  1 
ATOM   1834  N NE1  . TRP A 1 264 ? 177.807 170.583 141.377 1.00 28.73  ? 383 TRP A NE1  1 
ATOM   1835  C CE2  . TRP A 1 264 ? 177.043 169.981 142.340 1.00 30.57  ? 383 TRP A CE2  1 
ATOM   1836  C CE3  . TRP A 1 264 ? 174.714 169.541 142.756 1.00 32.56  ? 383 TRP A CE3  1 
ATOM   1837  C CZ2  . TRP A 1 264 ? 177.417 169.356 143.521 1.00 33.56  ? 383 TRP A CZ2  1 
ATOM   1838  C CZ3  . TRP A 1 264 ? 175.087 168.924 143.923 1.00 29.50  ? 383 TRP A CZ3  1 
ATOM   1839  C CH2  . TRP A 1 264 ? 176.425 168.835 144.296 1.00 27.22  ? 383 TRP A CH2  1 
ATOM   1840  H H    . TRP A 1 264 ? 175.055 170.860 137.256 1.00 39.43  ? 383 TRP A H    1 
ATOM   1841  H HA   . TRP A 1 264 ? 174.231 169.194 139.241 1.00 39.61  ? 383 TRP A HA   1 
ATOM   1842  H HB2  . TRP A 1 264 ? 174.665 171.966 139.442 1.00 39.61  ? 383 TRP A HB2  1 
ATOM   1843  H HB3  . TRP A 1 264 ? 173.741 171.200 140.482 1.00 39.01  ? 383 TRP A HB3  1 
ATOM   1844  H HD1  . TRP A 1 264 ? 177.268 171.507 139.630 1.00 39.15  ? 383 TRP A HD1  1 
ATOM   1845  H HE1  . TRP A 1 264 ? 178.661 170.654 141.387 1.00 38.55  ? 383 TRP A HE1  1 
ATOM   1846  H HE3  . TRP A 1 264 ? 173.817 169.595 142.513 1.00 40.38  ? 383 TRP A HE3  1 
ATOM   1847  H HZ2  . TRP A 1 264 ? 178.310 169.296 143.773 1.00 41.09  ? 383 TRP A HZ2  1 
ATOM   1848  H HZ3  . TRP A 1 264 ? 174.434 168.559 144.475 1.00 40.47  ? 383 TRP A HZ3  1 
ATOM   1849  H HH2  . TRP A 1 264 ? 176.647 168.412 145.094 1.00 39.35  ? 383 TRP A HH2  1 
ATOM   1850  N N    . LEU A 1 265 ? 171.812 169.717 139.069 1.00 21.68  ? 384 LEU A N    1 
ATOM   1851  C CA   . LEU A 1 265 ? 170.397 169.923 138.822 1.00 30.23  ? 384 LEU A CA   1 
ATOM   1852  C C    . LEU A 1 265 ? 169.707 170.138 140.156 1.00 29.83  ? 384 LEU A C    1 
ATOM   1853  O O    . LEU A 1 265 ? 170.003 169.441 141.130 1.00 44.16  ? 384 LEU A O    1 
ATOM   1854  C CB   . LEU A 1 265 ? 169.757 168.727 138.109 1.00 37.59  ? 384 LEU A CB   1 
ATOM   1855  C CG   . LEU A 1 265 ? 170.281 168.326 136.732 1.00 31.67  ? 384 LEU A CG   1 
ATOM   1856  C CD1  . LEU A 1 265 ? 170.476 166.834 136.679 1.00 29.55  ? 384 LEU A CD1  1 
ATOM   1857  C CD2  . LEU A 1 265 ? 169.328 168.760 135.644 1.00 30.52  ? 384 LEU A CD2  1 
ATOM   1858  H H    . LEU A 1 265 ? 171.971 169.211 139.745 1.00 35.35  ? 384 LEU A H    1 
ATOM   1859  H HA   . LEU A 1 265 ? 170.271 170.715 138.276 1.00 35.19  ? 384 LEU A HA   1 
ATOM   1860  H HB2  . LEU A 1 265 ? 169.860 167.957 138.687 1.00 36.50  ? 384 LEU A HB2  1 
ATOM   1861  H HB3  . LEU A 1 265 ? 168.812 168.917 138.004 1.00 36.40  ? 384 LEU A HB3  1 
ATOM   1862  H HG   . LEU A 1 265 ? 171.139 168.751 136.576 1.00 35.32  ? 384 LEU A HG   1 
ATOM   1863  H HD11 . LEU A 1 265 ? 170.458 166.556 135.752 1.00 34.82  ? 384 LEU A HD11 1 
ATOM   1864  H HD12 . LEU A 1 265 ? 171.326 166.610 137.086 1.00 34.96  ? 384 LEU A HD12 1 
ATOM   1865  H HD13 . LEU A 1 265 ? 169.753 166.401 137.160 1.00 35.61  ? 384 LEU A HD13 1 
ATOM   1866  H HD21 . LEU A 1 265 ? 169.778 168.692 134.789 1.00 35.17  ? 384 LEU A HD21 1 
ATOM   1867  H HD22 . LEU A 1 265 ? 168.546 168.187 135.658 1.00 34.37  ? 384 LEU A HD22 1 
ATOM   1868  H HD23 . LEU A 1 265 ? 169.072 169.678 135.806 1.00 35.61  ? 384 LEU A HD23 1 
ATOM   1869  N N    . GLN A 1 266 ? 168.793 171.095 140.200 1.00 11.17  ? 385 GLN A N    1 
ATOM   1870  C CA   . GLN A 1 266 ? 167.953 171.322 141.370 1.00 21.91  ? 385 GLN A CA   1 
ATOM   1871  C C    . GLN A 1 266 ? 166.557 170.833 141.014 1.00 21.66  ? 385 GLN A C    1 
ATOM   1872  O O    . GLN A 1 266 ? 165.768 171.566 140.412 1.00 25.56  ? 385 GLN A O    1 
ATOM   1873  C CB   . GLN A 1 266 ? 167.944 172.789 141.778 1.00 33.89  ? 385 GLN A CB   1 
ATOM   1874  C CG   . GLN A 1 266 ? 166.789 173.148 142.704 1.00 30.37  ? 385 GLN A CG   1 
ATOM   1875  C CD   . GLN A 1 266 ? 167.144 174.218 143.712 1.00 25.10  ? 385 GLN A CD   1 
ATOM   1876  O OE1  . GLN A 1 266 ? 168.229 174.798 143.668 1.00 28.15  ? 385 GLN A OE1  1 
ATOM   1877  N NE2  . GLN A 1 266 ? 166.229 174.480 144.635 1.00 22.43  ? 385 GLN A NE2  1 
ATOM   1878  H H    . GLN A 1 266 ? 168.637 171.639 139.553 1.00 26.93  ? 385 GLN A H    1 
ATOM   1879  H HA   . GLN A 1 266 ? 168.282 170.797 142.117 1.00 28.43  ? 385 GLN A HA   1 
ATOM   1880  H HB2  . GLN A 1 266 ? 168.774 172.989 142.238 1.00 28.57  ? 385 GLN A HB2  1 
ATOM   1881  H HB3  . GLN A 1 266 ? 167.867 173.336 140.981 1.00 29.76  ? 385 GLN A HB3  1 
ATOM   1882  H HG2  . GLN A 1 266 ? 166.047 173.472 142.171 1.00 28.71  ? 385 GLN A HG2  1 
ATOM   1883  H HG3  . GLN A 1 266 ? 166.522 172.357 143.198 1.00 28.13  ? 385 GLN A HG3  1 
ATOM   1884  H HE21 . GLN A 1 266 ? 165.483 174.053 144.633 1.00 26.99  ? 385 GLN A HE21 1 
ATOM   1885  H HE22 . GLN A 1 266 ? 166.380 175.080 145.232 1.00 27.53  ? 385 GLN A HE22 1 
ATOM   1886  N N    . GLY A 1 267 ? 166.252 169.598 141.395 1.00 28.17  ? 386 GLY A N    1 
ATOM   1887  C CA   . GLY A 1 267 ? 164.979 169.002 141.050 1.00 32.40  ? 386 GLY A CA   1 
ATOM   1888  C C    . GLY A 1 267 ? 165.026 168.331 139.695 1.00 32.07  ? 386 GLY A C    1 
ATOM   1889  O O    . GLY A 1 267 ? 165.522 167.208 139.569 1.00 29.82  ? 386 GLY A O    1 
ATOM   1890  H H    . GLY A 1 267 ? 166.770 169.086 141.853 1.00 27.34  ? 386 GLY A H    1 
ATOM   1891  H HA2  . GLY A 1 267 ? 164.739 168.339 141.716 1.00 26.62  ? 386 GLY A HA2  1 
ATOM   1892  H HA3  . GLY A 1 267 ? 164.293 169.687 141.033 1.00 27.27  ? 386 GLY A HA3  1 
ATOM   1893  N N    . SER A 1 268 ? 164.511 169.011 138.669 1.00 34.94  ? 387 SER A N    1 
ATOM   1894  C CA   . SER A 1 268 ? 164.512 168.492 137.307 1.00 34.45  ? 387 SER A CA   1 
ATOM   1895  C C    . SER A 1 268 ? 165.042 169.511 136.305 1.00 38.47  ? 387 SER A C    1 
ATOM   1896  O O    . SER A 1 268 ? 164.840 169.349 135.099 1.00 44.83  ? 387 SER A O    1 
ATOM   1897  C CB   . SER A 1 268 ? 163.104 168.047 136.910 1.00 40.04  ? 387 SER A CB   1 
ATOM   1898  O OG   . SER A 1 268 ? 162.230 169.157 136.820 1.00 44.07  ? 387 SER A OG   1 
ATOM   1899  H H    . SER A 1 268 ? 164.150 169.788 138.742 1.00 37.41  ? 387 SER A H    1 
ATOM   1900  H HA   . SER A 1 268 ? 165.090 167.714 137.267 1.00 37.49  ? 387 SER A HA   1 
ATOM   1901  H HB2  . SER A 1 268 ? 163.144 167.606 136.048 1.00 38.78  ? 387 SER A HB2  1 
ATOM   1902  H HB3  . SER A 1 268 ? 162.767 167.434 137.581 1.00 38.46  ? 387 SER A HB3  1 
ATOM   1903  H HG   . SER A 1 268 ? 161.464 168.901 136.589 1.00 39.35  ? 387 SER A HG   1 
ATOM   1904  N N    . GLN A 1 269 ? 165.716 170.558 136.777 1.00 36.65  ? 388 GLN A N    1 
ATOM   1905  C CA   . GLN A 1 269 ? 166.233 171.614 135.917 1.00 34.22  ? 388 GLN A CA   1 
ATOM   1906  C C    . GLN A 1 269 ? 167.700 171.856 136.229 1.00 29.48  ? 388 GLN A C    1 
ATOM   1907  O O    . GLN A 1 269 ? 168.101 171.874 137.395 1.00 30.01  ? 388 GLN A O    1 
ATOM   1908  C CB   . GLN A 1 269 ? 165.442 172.917 136.096 1.00 19.94  ? 388 GLN A CB   1 
ATOM   1909  H H    . GLN A 1 269 ? 165.891 170.681 137.610 1.00 29.69  ? 388 GLN A H    1 
ATOM   1910  H HA   . GLN A 1 269 ? 166.161 171.341 134.989 1.00 29.23  ? 388 GLN A HA   1 
ATOM   1911  N N    . GLU A 1 270 ? 168.496 172.040 135.181 1.00 21.38  ? 389 GLU A N    1 
ATOM   1912  C CA   . GLU A 1 270 ? 169.906 172.332 135.359 1.00 22.13  ? 389 GLU A CA   1 
ATOM   1913  C C    . GLU A 1 270 ? 170.084 173.736 135.924 1.00 21.73  ? 389 GLU A C    1 
ATOM   1914  O O    . GLU A 1 270 ? 169.200 174.590 135.827 1.00 33.04  ? 389 GLU A O    1 
ATOM   1915  C CB   . GLU A 1 270 ? 170.653 172.204 134.032 1.00 25.17  ? 389 GLU A CB   1 
ATOM   1916  C CG   . GLU A 1 270 ? 172.163 172.114 134.170 1.00 25.61  ? 389 GLU A CG   1 
ATOM   1917  C CD   . GLU A 1 270 ? 172.877 172.270 132.847 1.00 33.25  ? 389 GLU A CD   1 
ATOM   1918  O OE1  . GLU A 1 270 ? 172.196 172.299 131.802 1.00 32.31  ? 389 GLU A OE1  1 
ATOM   1919  O OE2  . GLU A 1 270 ? 174.121 172.372 132.849 1.00 34.08  ? 389 GLU A OE2  1 
ATOM   1920  H H    . GLU A 1 270 ? 168.242 172.001 134.360 1.00 26.65  ? 389 GLU A H    1 
ATOM   1921  H HA   . GLU A 1 270 ? 170.289 171.700 135.987 1.00 28.39  ? 389 GLU A HA   1 
ATOM   1922  H HB2  . GLU A 1 270 ? 170.349 171.401 133.581 1.00 27.68  ? 389 GLU A HB2  1 
ATOM   1923  H HB3  . GLU A 1 270 ? 170.452 172.981 133.487 1.00 27.59  ? 389 GLU A HB3  1 
ATOM   1924  H HG2  . GLU A 1 270 ? 172.478 172.818 134.755 1.00 26.37  ? 389 GLU A HG2  1 
ATOM   1925  H HG3  . GLU A 1 270 ? 172.396 171.247 134.538 1.00 28.66  ? 389 GLU A HG3  1 
ATOM   1926  N N    . LEU A 1 271 ? 171.237 173.962 136.532 1.00 18.96  ? 390 LEU A N    1 
ATOM   1927  C CA   . LEU A 1 271 ? 171.589 175.269 137.049 1.00 20.49  ? 390 LEU A CA   1 
ATOM   1928  C C    . LEU A 1 271 ? 172.685 175.889 136.193 1.00 26.49  ? 390 LEU A C    1 
ATOM   1929  O O    . LEU A 1 271 ? 173.657 175.206 135.857 1.00 26.89  ? 390 LEU A O    1 
ATOM   1930  C CB   . LEU A 1 271 ? 172.078 175.174 138.498 1.00 18.98  ? 390 LEU A CB   1 
ATOM   1931  C CG   . LEU A 1 271 ? 171.102 174.534 139.480 1.00 29.44  ? 390 LEU A CG   1 
ATOM   1932  C CD1  . LEU A 1 271 ? 171.717 174.465 140.862 1.00 27.69  ? 390 LEU A CD1  1 
ATOM   1933  C CD2  . LEU A 1 271 ? 169.794 175.302 139.510 1.00 27.97  ? 390 LEU A CD2  1 
ATOM   1934  H H    . LEU A 1 271 ? 171.841 173.363 136.662 1.00 28.44  ? 390 LEU A H    1 
ATOM   1935  H HA   . LEU A 1 271 ? 170.805 175.835 137.030 1.00 27.80  ? 390 LEU A HA   1 
ATOM   1936  H HB2  . LEU A 1 271 ? 172.892 174.648 138.513 1.00 28.12  ? 390 LEU A HB2  1 
ATOM   1937  H HB3  . LEU A 1 271 ? 172.265 176.071 138.817 1.00 27.82  ? 390 LEU A HB3  1 
ATOM   1938  H HG   . LEU A 1 271 ? 170.910 173.628 139.191 1.00 30.66  ? 390 LEU A HG   1 
ATOM   1939  H HD11 . LEU A 1 271 ? 171.082 174.055 141.470 1.00 28.65  ? 390 LEU A HD11 1 
ATOM   1940  H HD12 . LEU A 1 271 ? 172.526 173.932 140.820 1.00 29.41  ? 390 LEU A HD12 1 
ATOM   1941  H HD13 . LEU A 1 271 ? 171.927 175.364 141.158 1.00 28.52  ? 390 LEU A HD13 1 
ATOM   1942  H HD21 . LEU A 1 271 ? 169.260 174.989 140.257 1.00 29.06  ? 390 LEU A HD21 1 
ATOM   1943  H HD22 . LEU A 1 271 ? 169.986 176.247 139.614 1.00 29.23  ? 390 LEU A HD22 1 
ATOM   1944  H HD23 . LEU A 1 271 ? 169.319 175.152 138.677 1.00 28.35  ? 390 LEU A HD23 1 
ATOM   1945  N N    . PRO A 1 272 ? 172.572 177.167 135.827 1.00 18.81  ? 391 PRO A N    1 
ATOM   1946  C CA   . PRO A 1 272 ? 173.619 177.778 135.001 1.00 16.68  ? 391 PRO A CA   1 
ATOM   1947  C C    . PRO A 1 272 ? 174.980 177.680 135.670 1.00 12.31  ? 391 PRO A C    1 
ATOM   1948  O O    . PRO A 1 272 ? 175.110 177.788 136.889 1.00 9.16   ? 391 PRO A O    1 
ATOM   1949  C CB   . PRO A 1 272 ? 173.163 179.236 134.859 1.00 16.86  ? 391 PRO A CB   1 
ATOM   1950  C CG   . PRO A 1 272 ? 172.073 179.424 135.855 1.00 11.54  ? 391 PRO A CG   1 
ATOM   1951  C CD   . PRO A 1 272 ? 171.452 178.091 136.057 1.00 12.27  ? 391 PRO A CD   1 
ATOM   1952  H HA   . PRO A 1 272 ? 173.652 177.360 134.126 1.00 14.71  ? 391 PRO A HA   1 
ATOM   1953  H HB2  . PRO A 1 272 ? 173.906 179.829 135.052 1.00 14.12  ? 391 PRO A HB2  1 
ATOM   1954  H HB3  . PRO A 1 272 ? 172.832 179.386 133.960 1.00 14.34  ? 391 PRO A HB3  1 
ATOM   1955  H HG2  . PRO A 1 272 ? 172.449 179.752 136.687 1.00 13.68  ? 391 PRO A HG2  1 
ATOM   1956  H HG3  . PRO A 1 272 ? 171.422 180.052 135.507 1.00 13.02  ? 391 PRO A HG3  1 
ATOM   1957  H HD2  . PRO A 1 272 ? 171.123 178.011 136.966 1.00 15.55  ? 391 PRO A HD2  1 
ATOM   1958  H HD3  . PRO A 1 272 ? 170.748 177.942 135.406 1.00 14.74  ? 391 PRO A HD3  1 
ATOM   1959  N N    . ARG A 1 273 ? 176.007 177.487 134.845 1.00 11.43  ? 392 ARG A N    1 
ATOM   1960  C CA   . ARG A 1 273 ? 177.338 177.156 135.336 1.00 13.49  ? 392 ARG A CA   1 
ATOM   1961  C C    . ARG A 1 273 ? 177.947 178.235 136.217 1.00 14.46  ? 392 ARG A C    1 
ATOM   1962  O O    . ARG A 1 273 ? 179.067 178.040 136.700 1.00 19.67  ? 392 ARG A O    1 
ATOM   1963  C CB   . ARG A 1 273 ? 178.270 176.879 134.155 1.00 6.12   ? 392 ARG A CB   1 
ATOM   1964  H H    . ARG A 1 273 ? 175.955 177.543 133.989 1.00 12.03  ? 392 ARG A H    1 
ATOM   1965  H HA   . ARG A 1 273 ? 177.281 176.344 135.863 1.00 12.45  ? 392 ARG A HA   1 
ATOM   1966  N N    . GLU A 1 274 ? 177.270 179.361 136.430 1.00 6.36   ? 393 GLU A N    1 
ATOM   1967  C CA   . GLU A 1 274 ? 177.768 180.401 137.317 1.00 11.86  ? 393 GLU A CA   1 
ATOM   1968  C C    . GLU A 1 274 ? 177.205 180.303 138.727 1.00 15.08  ? 393 GLU A C    1 
ATOM   1969  O O    . GLU A 1 274 ? 177.676 181.021 139.613 1.00 21.18  ? 393 GLU A O    1 
ATOM   1970  C CB   . GLU A 1 274 ? 177.444 181.785 136.740 1.00 15.48  ? 393 GLU A CB   1 
ATOM   1971  H H    . GLU A 1 274 ? 176.516 179.552 136.065 1.00 10.66  ? 393 GLU A H    1 
ATOM   1972  H HA   . GLU A 1 274 ? 178.733 180.327 137.378 1.00 11.27  ? 393 GLU A HA   1 
ATOM   1973  N N    . LYS A 1 275 ? 176.217 179.442 138.958 1.00 12.91  ? 394 LYS A N    1 
ATOM   1974  C CA   . LYS A 1 275 ? 175.613 179.289 140.273 1.00 15.96  ? 394 LYS A CA   1 
ATOM   1975  C C    . LYS A 1 275 ? 176.297 178.225 141.119 1.00 26.52  ? 394 LYS A C    1 
ATOM   1976  O O    . LYS A 1 275 ? 175.956 178.078 142.296 1.00 24.72  ? 394 LYS A O    1 
ATOM   1977  C CB   . LYS A 1 275 ? 174.127 178.948 140.129 1.00 11.38  ? 394 LYS A CB   1 
ATOM   1978  H H    . LYS A 1 275 ? 175.876 178.928 138.359 1.00 15.88  ? 394 LYS A H    1 
ATOM   1979  H HA   . LYS A 1 275 ? 175.678 180.132 140.748 1.00 17.85  ? 394 LYS A HA   1 
ATOM   1980  N N    . TYR A 1 276 ? 177.250 177.487 140.556 1.00 34.25  ? 395 TYR A N    1 
ATOM   1981  C CA   . TYR A 1 276 ? 177.937 176.423 141.269 1.00 26.75  ? 395 TYR A CA   1 
ATOM   1982  C C    . TYR A 1 276 ? 179.412 176.468 140.910 1.00 20.17  ? 395 TYR A C    1 
ATOM   1983  O O    . TYR A 1 276 ? 179.827 177.155 139.976 1.00 26.52  ? 395 TYR A O    1 
ATOM   1984  C CB   . TYR A 1 276 ? 177.319 175.049 140.956 1.00 33.40  ? 395 TYR A CB   1 
ATOM   1985  C CG   . TYR A 1 276 ? 177.533 174.533 139.547 1.00 28.66  ? 395 TYR A CG   1 
ATOM   1986  C CD1  . TYR A 1 276 ? 178.795 174.205 139.083 1.00 34.03  ? 395 TYR A CD1  1 
ATOM   1987  C CD2  . TYR A 1 276 ? 176.462 174.363 138.686 1.00 30.48  ? 395 TYR A CD2  1 
ATOM   1988  C CE1  . TYR A 1 276 ? 178.985 173.736 137.811 1.00 28.85  ? 395 TYR A CE1  1 
ATOM   1989  C CE2  . TYR A 1 276 ? 176.648 173.895 137.409 1.00 29.27  ? 395 TYR A CE2  1 
ATOM   1990  C CZ   . TYR A 1 276 ? 177.913 173.581 136.980 1.00 27.06  ? 395 TYR A CZ   1 
ATOM   1991  O OH   . TYR A 1 276 ? 178.116 173.112 135.708 1.00 40.63  ? 395 TYR A OH   1 
ATOM   1992  H H    . TYR A 1 276 ? 177.520 177.586 139.745 1.00 35.96  ? 395 TYR A H    1 
ATOM   1993  H HA   . TYR A 1 276 ? 177.857 176.576 142.223 1.00 38.29  ? 395 TYR A HA   1 
ATOM   1994  H HB2  . TYR A 1 276 ? 177.697 174.397 141.565 1.00 40.81  ? 395 TYR A HB2  1 
ATOM   1995  H HB3  . TYR A 1 276 ? 176.362 175.108 141.097 1.00 38.53  ? 395 TYR A HB3  1 
ATOM   1996  H HD1  . TYR A 1 276 ? 179.529 174.307 139.643 1.00 39.65  ? 395 TYR A HD1  1 
ATOM   1997  H HD2  . TYR A 1 276 ? 175.605 174.576 138.975 1.00 37.42  ? 395 TYR A HD2  1 
ATOM   1998  H HE1  . TYR A 1 276 ? 179.840 173.523 137.514 1.00 38.46  ? 395 TYR A HE1  1 
ATOM   1999  H HE2  . TYR A 1 276 ? 175.920 173.787 136.839 1.00 36.77  ? 395 TYR A HE2  1 
ATOM   2000  H HH   . TYR A 1 276 ? 177.381 173.044 135.306 1.00 40.31  ? 395 TYR A HH   1 
ATOM   2001  N N    . LEU A 1 277 ? 180.207 175.717 141.663 1.00 19.46  ? 396 LEU A N    1 
ATOM   2002  C CA   . LEU A 1 277 ? 181.653 175.682 141.500 1.00 23.92  ? 396 LEU A CA   1 
ATOM   2003  C C    . LEU A 1 277 ? 182.080 174.242 141.269 1.00 27.63  ? 396 LEU A C    1 
ATOM   2004  O O    . LEU A 1 277 ? 181.681 173.349 142.020 1.00 47.63  ? 396 LEU A O    1 
ATOM   2005  C CB   . LEU A 1 277 ? 182.346 176.263 142.733 1.00 23.65  ? 396 LEU A CB   1 
ATOM   2006  C CG   . LEU A 1 277 ? 183.867 176.185 142.803 1.00 28.70  ? 396 LEU A CG   1 
ATOM   2007  C CD1  . LEU A 1 277 ? 184.504 176.948 141.672 1.00 36.57  ? 396 LEU A CD1  1 
ATOM   2008  C CD2  . LEU A 1 277 ? 184.336 176.726 144.130 1.00 34.42  ? 396 LEU A CD2  1 
ATOM   2009  H H    . LEU A 1 277 ? 179.923 175.205 142.293 1.00 38.92  ? 396 LEU A H    1 
ATOM   2010  H HA   . LEU A 1 277 ? 181.909 176.207 140.726 1.00 39.84  ? 396 LEU A HA   1 
ATOM   2011  H HB2  . LEU A 1 277 ? 182.107 177.201 142.795 1.00 38.71  ? 396 LEU A HB2  1 
ATOM   2012  H HB3  . LEU A 1 277 ? 182.004 175.797 143.512 1.00 38.91  ? 396 LEU A HB3  1 
ATOM   2013  H HG   . LEU A 1 277 ? 184.146 175.259 142.740 1.00 40.31  ? 396 LEU A HG   1 
ATOM   2014  H HD11 . LEU A 1 277 ? 185.466 176.837 141.721 1.00 39.63  ? 396 LEU A HD11 1 
ATOM   2015  H HD12 . LEU A 1 277 ? 184.175 176.598 140.829 1.00 41.54  ? 396 LEU A HD12 1 
ATOM   2016  H HD13 . LEU A 1 277 ? 184.273 177.887 141.753 1.00 39.80  ? 396 LEU A HD13 1 
ATOM   2017  H HD21 . LEU A 1 277 ? 185.300 176.632 144.186 1.00 40.64  ? 396 LEU A HD21 1 
ATOM   2018  H HD22 . LEU A 1 277 ? 184.090 177.663 144.193 1.00 39.73  ? 396 LEU A HD22 1 
ATOM   2019  H HD23 . LEU A 1 277 ? 183.912 176.223 144.843 1.00 40.36  ? 396 LEU A HD23 1 
ATOM   2020  N N    . THR A 1 278 ? 182.871 174.016 140.223 1.00 27.26  ? 397 THR A N    1 
ATOM   2021  C CA   . THR A 1 278 ? 183.434 172.706 139.924 1.00 26.23  ? 397 THR A CA   1 
ATOM   2022  C C    . THR A 1 278 ? 184.944 172.828 139.841 1.00 21.66  ? 397 THR A C    1 
ATOM   2023  O O    . THR A 1 278 ? 185.462 173.662 139.094 1.00 37.70  ? 397 THR A O    1 
ATOM   2024  C CB   . THR A 1 278 ? 182.897 172.140 138.609 1.00 32.66  ? 397 THR A CB   1 
ATOM   2025  O OG1  . THR A 1 278 ? 183.102 173.089 137.558 1.00 44.31  ? 397 THR A OG1  1 
ATOM   2026  C CG2  . THR A 1 278 ? 181.426 171.826 138.718 1.00 40.03  ? 397 THR A CG2  1 
ATOM   2027  H H    . THR A 1 278 ? 183.101 174.622 139.659 1.00 39.90  ? 397 THR A H    1 
ATOM   2028  H HA   . THR A 1 278 ? 183.215 172.086 140.638 1.00 39.92  ? 397 THR A HA   1 
ATOM   2029  H HB   . THR A 1 278 ? 183.368 171.320 138.397 1.00 38.67  ? 397 THR A HB   1 
ATOM   2030  H HG1  . THR A 1 278 ? 183.924 173.233 137.457 1.00 41.23  ? 397 THR A HG1  1 
ATOM   2031  H HG21 . THR A 1 278 ? 181.019 171.862 137.838 1.00 39.68  ? 397 THR A HG21 1 
ATOM   2032  H HG22 . THR A 1 278 ? 181.302 170.936 139.078 1.00 40.28  ? 397 THR A HG22 1 
ATOM   2033  H HG23 . THR A 1 278 ? 180.988 172.468 139.297 1.00 40.49  ? 397 THR A HG23 1 
ATOM   2034  N N    . TRP A 1 279 ? 185.647 172.000 140.600 1.00 19.31  ? 398 TRP A N    1 
ATOM   2035  C CA   . TRP A 1 279 ? 187.094 172.011 140.539 1.00 29.99  ? 398 TRP A CA   1 
ATOM   2036  C C    . TRP A 1 279 ? 187.571 171.214 139.330 1.00 31.52  ? 398 TRP A C    1 
ATOM   2037  O O    . TRP A 1 279 ? 186.799 170.532 138.653 1.00 34.39  ? 398 TRP A O    1 
ATOM   2038  C CB   . TRP A 1 279 ? 187.689 171.444 141.823 1.00 40.43  ? 398 TRP A CB   1 
ATOM   2039  C CG   . TRP A 1 279 ? 187.655 172.395 142.965 1.00 31.13  ? 398 TRP A CG   1 
ATOM   2040  C CD1  . TRP A 1 279 ? 188.667 173.197 143.397 1.00 30.48  ? 398 TRP A CD1  1 
ATOM   2041  C CD2  . TRP A 1 279 ? 186.550 172.646 143.826 1.00 22.31  ? 398 TRP A CD2  1 
ATOM   2042  N NE1  . TRP A 1 279 ? 188.257 173.933 144.476 1.00 10.82  ? 398 TRP A NE1  1 
ATOM   2043  C CE2  . TRP A 1 279 ? 186.958 173.611 144.757 1.00 19.05  ? 398 TRP A CE2  1 
ATOM   2044  C CE3  . TRP A 1 279 ? 185.251 172.149 143.899 1.00 34.92  ? 398 TRP A CE3  1 
ATOM   2045  C CZ2  . TRP A 1 279 ? 186.115 174.086 145.745 1.00 36.86  ? 398 TRP A CZ2  1 
ATOM   2046  C CZ3  . TRP A 1 279 ? 184.419 172.620 144.881 1.00 34.37  ? 398 TRP A CZ3  1 
ATOM   2047  C CH2  . TRP A 1 279 ? 184.850 173.577 145.790 1.00 30.56  ? 398 TRP A CH2  1 
ATOM   2048  H H    . TRP A 1 279 ? 185.314 171.430 141.151 1.00 38.82  ? 398 TRP A H    1 
ATOM   2049  H HA   . TRP A 1 279 ? 187.403 172.926 140.440 1.00 39.31  ? 398 TRP A HA   1 
ATOM   2050  H HB2  . TRP A 1 279 ? 187.189 170.653 142.079 1.00 40.71  ? 398 TRP A HB2  1 
ATOM   2051  H HB3  . TRP A 1 279 ? 188.616 171.208 141.661 1.00 41.26  ? 398 TRP A HB3  1 
ATOM   2052  H HD1  . TRP A 1 279 ? 189.513 173.238 143.014 1.00 40.13  ? 398 TRP A HD1  1 
ATOM   2053  H HE1  . TRP A 1 279 ? 188.737 174.503 144.905 1.00 36.90  ? 398 TRP A HE1  1 
ATOM   2054  H HE3  . TRP A 1 279 ? 184.954 171.509 143.294 1.00 40.15  ? 398 TRP A HE3  1 
ATOM   2055  H HZ2  . TRP A 1 279 ? 186.400 174.725 146.357 1.00 41.35  ? 398 TRP A HZ2  1 
ATOM   2056  H HZ3  . TRP A 1 279 ? 183.550 172.295 144.938 1.00 39.92  ? 398 TRP A HZ3  1 
ATOM   2057  H HH2  . TRP A 1 279 ? 184.265 173.878 146.444 1.00 38.88  ? 398 TRP A HH2  1 
ATOM   2058  N N    . ALA A 1 280 ? 188.865 171.317 139.054 1.00 21.40  ? 399 ALA A N    1 
ATOM   2059  C CA   . ALA A 1 280 ? 189.463 170.544 137.984 1.00 22.97  ? 399 ALA A CA   1 
ATOM   2060  C C    . ALA A 1 280 ? 189.618 169.091 138.412 1.00 27.81  ? 399 ALA A C    1 
ATOM   2061  O O    . ALA A 1 280 ? 189.601 168.760 139.600 1.00 28.16  ? 399 ALA A O    1 
ATOM   2062  C CB   . ALA A 1 280 ? 190.822 171.123 137.597 1.00 30.78  ? 399 ALA A CB   1 
ATOM   2063  H H    . ALA A 1 280 ? 189.416 171.828 139.474 1.00 27.77  ? 399 ALA A H    1 
ATOM   2064  H HA   . ALA A 1 280 ? 188.886 170.573 137.205 1.00 27.56  ? 399 ALA A HA   1 
ATOM   2065  H HB1  . ALA A 1 280 ? 191.200 170.588 136.882 1.00 28.26  ? 399 ALA A HB1  1 
ATOM   2066  H HB2  . ALA A 1 280 ? 190.702 172.038 137.298 1.00 28.47  ? 399 ALA A HB2  1 
ATOM   2067  H HB3  . ALA A 1 280 ? 191.406 171.101 138.371 1.00 27.86  ? 399 ALA A HB3  1 
ATOM   2068  N N    . SER A 1 281 ? 189.767 168.217 137.423 1.00 23.76  ? 400 SER A N    1 
ATOM   2069  C CA   . SER A 1 281 ? 189.991 166.803 137.687 1.00 15.33  ? 400 SER A CA   1 
ATOM   2070  C C    . SER A 1 281 ? 191.472 166.579 137.962 1.00 14.72  ? 400 SER A C    1 
ATOM   2071  O O    . SER A 1 281 ? 192.324 166.964 137.156 1.00 18.22  ? 400 SER A O    1 
ATOM   2072  C CB   . SER A 1 281 ? 189.522 165.962 136.506 1.00 7.40   ? 400 SER A CB   1 
ATOM   2073  O OG   . SER A 1 281 ? 190.406 166.099 135.414 1.00 19.50  ? 400 SER A OG   1 
ATOM   2074  H H    . SER A 1 281 ? 189.743 168.419 136.587 1.00 20.29  ? 400 SER A H    1 
ATOM   2075  H HA   . SER A 1 281 ? 189.489 166.536 138.473 1.00 19.71  ? 400 SER A HA   1 
ATOM   2076  H HB2  . SER A 1 281 ? 189.492 165.030 136.773 1.00 17.05  ? 400 SER A HB2  1 
ATOM   2077  H HB3  . SER A 1 281 ? 188.638 166.259 136.238 1.00 16.48  ? 400 SER A HB3  1 
ATOM   2078  H HG   . SER A 1 281 ? 190.123 165.657 134.759 1.00 19.68  ? 400 SER A HG   1 
ATOM   2079  N N    . ARG A 1 282 ? 191.777 165.964 139.100 1.00 14.65  ? 401 ARG A N    1 
ATOM   2080  C CA   . ARG A 1 282 ? 193.145 165.737 139.540 1.00 20.23  ? 401 ARG A CA   1 
ATOM   2081  C C    . ARG A 1 282 ? 193.386 164.245 139.704 1.00 15.56  ? 401 ARG A C    1 
ATOM   2082  O O    . ARG A 1 282 ? 192.468 163.493 140.039 1.00 17.78  ? 401 ARG A O    1 
ATOM   2083  C CB   . ARG A 1 282 ? 193.426 166.454 140.864 1.00 21.16  ? 401 ARG A CB   1 
ATOM   2084  C CG   . ARG A 1 282 ? 193.400 167.968 140.782 1.00 18.51  ? 401 ARG A CG   1 
ATOM   2085  C CD   . ARG A 1 282 ? 194.792 168.529 140.597 1.00 19.19  ? 401 ARG A CD   1 
ATOM   2086  N NE   . ARG A 1 282 ? 194.800 169.989 140.599 1.00 26.05  ? 401 ARG A NE   1 
ATOM   2087  C CZ   . ARG A 1 282 ? 195.495 170.751 141.434 1.00 24.70  ? 401 ARG A CZ   1 
ATOM   2088  N NH1  . ARG A 1 282 ? 196.255 170.230 142.386 1.00 26.14  ? 401 ARG A NH1  1 
ATOM   2089  N NH2  . ARG A 1 282 ? 195.433 172.072 141.308 1.00 17.89  ? 401 ARG A NH2  1 
ATOM   2090  H H    . ARG A 1 282 ? 191.189 165.661 139.650 1.00 21.51  ? 401 ARG A H    1 
ATOM   2091  H HA   . ARG A 1 282 ? 193.762 166.075 138.873 1.00 22.19  ? 401 ARG A HA   1 
ATOM   2092  H HB2  . ARG A 1 282 ? 192.753 166.185 141.508 1.00 22.59  ? 401 ARG A HB2  1 
ATOM   2093  H HB3  . ARG A 1 282 ? 194.304 166.189 141.179 1.00 22.26  ? 401 ARG A HB3  1 
ATOM   2094  H HG2  . ARG A 1 282 ? 192.858 168.240 140.026 1.00 22.34  ? 401 ARG A HG2  1 
ATOM   2095  H HG3  . ARG A 1 282 ? 193.034 168.327 141.606 1.00 21.73  ? 401 ARG A HG3  1 
ATOM   2096  H HD2  . ARG A 1 282 ? 195.358 168.201 141.310 1.00 21.53  ? 401 ARG A HD2  1 
ATOM   2097  H HD3  . ARG A 1 282 ? 195.136 168.233 139.741 1.00 22.04  ? 401 ARG A HD3  1 
ATOM   2098  H HE   . ARG A 1 282 ? 194.316 170.387 140.010 1.00 23.11  ? 401 ARG A HE   1 
ATOM   2099  H HH11 . ARG A 1 282 ? 196.312 169.380 142.486 1.00 22.82  ? 401 ARG A HH11 1 
ATOM   2100  H HH12 . ARG A 1 282 ? 196.694 170.751 142.911 1.00 22.99  ? 401 ARG A HH12 1 
ATOM   2101  H HH21 . ARG A 1 282 ? 194.943 172.423 140.694 1.00 21.56  ? 401 ARG A HH21 1 
ATOM   2102  H HH22 . ARG A 1 282 ? 195.878 172.577 141.843 1.00 22.40  ? 401 ARG A HH22 1 
ATOM   2103  N N    . GLN A 1 283 ? 194.624 163.822 139.466 1.00 9.85   ? 402 GLN A N    1 
ATOM   2104  C CA   . GLN A 1 283 ? 194.989 162.422 139.632 1.00 6.35   ? 402 GLN A CA   1 
ATOM   2105  C C    . GLN A 1 283 ? 195.017 162.078 141.114 1.00 16.83  ? 402 GLN A C    1 
ATOM   2106  O O    . GLN A 1 283 ? 195.773 162.681 141.882 1.00 22.22  ? 402 GLN A O    1 
ATOM   2107  C CB   . GLN A 1 283 ? 196.350 162.155 138.996 1.00 10.58  ? 402 GLN A CB   1 
ATOM   2108  C CG   . GLN A 1 283 ? 196.762 160.692 138.973 1.00 20.52  ? 402 GLN A CG   1 
ATOM   2109  C CD   . GLN A 1 283 ? 198.267 160.516 138.919 1.00 19.97  ? 402 GLN A CD   1 
ATOM   2110  O OE1  . GLN A 1 283 ? 198.847 159.787 139.722 1.00 19.19  ? 402 GLN A OE1  1 
ATOM   2111  N NE2  . GLN A 1 283 ? 198.907 161.191 137.975 1.00 14.59  ? 402 GLN A NE2  1 
ATOM   2112  H H    . GLN A 1 283 ? 195.270 164.326 139.206 1.00 15.96  ? 402 GLN A H    1 
ATOM   2113  H HA   . GLN A 1 283 ? 194.330 161.859 139.197 1.00 14.21  ? 402 GLN A HA   1 
ATOM   2114  H HB2  . GLN A 1 283 ? 196.338 162.473 138.082 1.00 14.35  ? 402 GLN A HB2  1 
ATOM   2115  H HB3  . GLN A 1 283 ? 197.024 162.639 139.498 1.00 14.79  ? 402 GLN A HB3  1 
ATOM   2116  H HG2  . GLN A 1 283 ? 196.438 160.253 139.774 1.00 15.62  ? 402 GLN A HG2  1 
ATOM   2117  H HG3  . GLN A 1 283 ? 196.383 160.270 138.186 1.00 16.57  ? 402 GLN A HG3  1 
ATOM   2118  H HE21 . GLN A 1 283 ? 198.467 161.692 137.432 1.00 15.09  ? 402 GLN A HE21 1 
ATOM   2119  H HE22 . GLN A 1 283 ? 199.762 161.125 137.903 1.00 14.98  ? 402 GLN A HE22 1 
ATOM   2120  N N    . GLU A 1 284 ? 194.207 161.114 141.515 1.00 14.75  ? 403 GLU A N    1 
ATOM   2121  C CA   . GLU A 1 284 ? 194.132 160.738 142.920 1.00 13.26  ? 403 GLU A CA   1 
ATOM   2122  C C    . GLU A 1 284 ? 195.363 159.924 143.296 1.00 16.90  ? 403 GLU A C    1 
ATOM   2123  O O    . GLU A 1 284 ? 195.563 158.837 142.739 1.00 25.83  ? 403 GLU A O    1 
ATOM   2124  C CB   . GLU A 1 284 ? 192.860 159.938 143.174 1.00 9.37   ? 403 GLU A CB   1 
ATOM   2125  C CG   . GLU A 1 284 ? 192.768 159.298 144.550 1.00 17.87  ? 403 GLU A CG   1 
ATOM   2126  C CD   . GLU A 1 284 ? 193.238 160.203 145.675 1.00 26.75  ? 403 GLU A CD   1 
ATOM   2127  O OE1  . GLU A 1 284 ? 192.443 161.050 146.132 1.00 26.49  ? 403 GLU A OE1  1 
ATOM   2128  O OE2  . GLU A 1 284 ? 194.396 160.054 146.116 1.00 24.39  ? 403 GLU A OE2  1 
ATOM   2129  H H    . GLU A 1 284 ? 193.690 160.661 140.998 1.00 14.26  ? 403 GLU A H    1 
ATOM   2130  H HA   . GLU A 1 284 ? 194.089 161.541 143.456 1.00 15.00  ? 403 GLU A HA   1 
ATOM   2131  H HB2  . GLU A 1 284 ? 192.098 160.530 143.076 1.00 13.95  ? 403 GLU A HB2  1 
ATOM   2132  H HB3  . GLU A 1 284 ? 192.806 159.227 142.517 1.00 13.80  ? 403 GLU A HB3  1 
ATOM   2133  H HG2  . GLU A 1 284 ? 191.843 159.065 144.724 1.00 15.09  ? 403 GLU A HG2  1 
ATOM   2134  H HG3  . GLU A 1 284 ? 193.316 158.498 144.562 1.00 15.25  ? 403 GLU A HG3  1 
ATOM   2135  N N    . PRO A 1 285 ? 196.212 160.395 144.212 1.00 12.58  ? 404 PRO A N    1 
ATOM   2136  C CA   . PRO A 1 285 ? 197.374 159.589 144.616 1.00 19.96  ? 404 PRO A CA   1 
ATOM   2137  C C    . PRO A 1 285 ? 196.958 158.195 145.050 1.00 21.48  ? 404 PRO A C    1 
ATOM   2138  O O    . PRO A 1 285 ? 196.181 158.020 145.992 1.00 6.95   ? 404 PRO A O    1 
ATOM   2139  C CB   . PRO A 1 285 ? 197.983 160.390 145.775 1.00 18.30  ? 404 PRO A CB   1 
ATOM   2140  C CG   . PRO A 1 285 ? 197.092 161.573 145.990 1.00 19.83  ? 404 PRO A CG   1 
ATOM   2141  C CD   . PRO A 1 285 ? 196.305 161.760 144.746 1.00 17.32  ? 404 PRO A CD   1 
ATOM   2142  H HA   . PRO A 1 285 ? 198.015 159.528 143.891 1.00 17.15  ? 404 PRO A HA   1 
ATOM   2143  H HB2  . PRO A 1 285 ? 198.004 159.834 146.570 1.00 15.59  ? 404 PRO A HB2  1 
ATOM   2144  H HB3  . PRO A 1 285 ? 198.878 160.677 145.536 1.00 16.00  ? 404 PRO A HB3  1 
ATOM   2145  H HG2  . PRO A 1 285 ? 196.502 161.398 146.740 1.00 16.02  ? 404 PRO A HG2  1 
ATOM   2146  H HG3  . PRO A 1 285 ? 197.637 162.356 146.165 1.00 16.08  ? 404 PRO A HG3  1 
ATOM   2147  H HD2  . PRO A 1 285 ? 195.428 162.104 144.962 1.00 16.27  ? 404 PRO A HD2  1 
ATOM   2148  H HD3  . PRO A 1 285 ? 196.777 162.338 144.127 1.00 15.18  ? 404 PRO A HD3  1 
ATOM   2149  N N    . SER A 1 286 ? 197.492 157.198 144.352 1.00 55.96  ? 405 SER A N    1 
ATOM   2150  C CA   . SER A 1 286 ? 197.198 155.800 144.620 1.00 56.43  ? 405 SER A CA   1 
ATOM   2151  C C    . SER A 1 286 ? 198.466 154.998 144.358 1.00 56.95  ? 405 SER A C    1 
ATOM   2152  O O    . SER A 1 286 ? 199.544 155.558 144.132 1.00 56.36  ? 405 SER A O    1 
ATOM   2153  C CB   . SER A 1 286 ? 196.019 155.321 143.762 1.00 54.57  ? 405 SER A CB   1 
ATOM   2154  H H    . SER A 1 286 ? 198.042 157.312 143.700 1.00 51.91  ? 405 SER A H    1 
ATOM   2155  H HA   . SER A 1 286 ? 196.958 155.695 145.554 1.00 53.07  ? 405 SER A HA   1 
ATOM   2156  N N    . GLN A 1 287 ? 198.336 153.684 144.390 1.00 62.84  ? 406 GLN A N    1 
ATOM   2157  C CA   . GLN A 1 287 ? 199.450 152.782 144.122 1.00 65.18  ? 406 GLN A CA   1 
ATOM   2158  C C    . GLN A 1 287 ? 199.137 151.771 143.031 1.00 65.86  ? 406 GLN A C    1 
ATOM   2159  O O    . GLN A 1 287 ? 200.034 151.402 142.270 1.00 66.62  ? 406 GLN A O    1 
ATOM   2160  C CB   . GLN A 1 287 ? 199.846 152.048 145.413 1.00 63.19  ? 406 GLN A CB   1 
ATOM   2161  H H    . GLN A 1 287 ? 197.599 153.279 144.568 1.00 63.42  ? 406 GLN A H    1 
ATOM   2162  H HA   . GLN A 1 287 ? 200.215 153.301 143.831 1.00 64.24  ? 406 GLN A HA   1 
ATOM   2163  N N    . GLY A 1 288 ? 197.890 151.317 142.932 1.00 55.08  ? 407 GLY A N    1 
ATOM   2164  C CA   . GLY A 1 288 ? 197.528 150.313 141.952 1.00 55.01  ? 407 GLY A CA   1 
ATOM   2165  C C    . GLY A 1 288 ? 197.549 150.819 140.525 1.00 52.13  ? 407 GLY A C    1 
ATOM   2166  O O    . GLY A 1 288 ? 198.391 150.400 139.725 1.00 50.58  ? 407 GLY A O    1 
ATOM   2167  H H    . GLY A 1 288 ? 197.237 151.578 143.426 1.00 54.22  ? 407 GLY A H    1 
ATOM   2168  H HA2  . GLY A 1 288 ? 198.143 149.567 142.018 1.00 54.61  ? 407 GLY A HA2  1 
ATOM   2169  H HA3  . GLY A 1 288 ? 196.634 149.988 142.145 1.00 54.36  ? 407 GLY A HA3  1 
ATOM   2170  N N    . THR A 1 289 ? 196.630 151.723 140.193 1.00 43.63  ? 408 THR A N    1 
ATOM   2171  C CA   . THR A 1 289 ? 196.489 152.229 138.836 1.00 43.05  ? 408 THR A CA   1 
ATOM   2172  C C    . THR A 1 289 ? 196.288 153.737 138.884 1.00 39.75  ? 408 THR A C    1 
ATOM   2173  O O    . THR A 1 289 ? 196.079 154.325 139.948 1.00 45.86  ? 408 THR A O    1 
ATOM   2174  C CB   . THR A 1 289 ? 195.323 151.552 138.105 1.00 44.36  ? 408 THR A CB   1 
ATOM   2175  O OG1  . THR A 1 289 ? 195.435 151.785 136.695 1.00 45.20  ? 408 THR A OG1  1 
ATOM   2176  C CG2  . THR A 1 289 ? 193.990 152.089 138.605 1.00 39.82  ? 408 THR A CG2  1 
ATOM   2177  H H    . THR A 1 289 ? 196.067 152.062 140.747 1.00 43.09  ? 408 THR A H    1 
ATOM   2178  H HA   . THR A 1 289 ? 197.303 152.049 138.339 1.00 42.33  ? 408 THR A HA   1 
ATOM   2179  H HB   . THR A 1 289 ? 195.349 150.597 138.275 1.00 42.18  ? 408 THR A HB   1 
ATOM   2180  H HG1  . THR A 1 289 ? 194.802 151.409 136.291 1.00 41.44  ? 408 THR A HG1  1 
ATOM   2181  H HG21 . THR A 1 289 ? 193.279 151.468 138.383 1.00 40.92  ? 408 THR A HG21 1 
ATOM   2182  H HG22 . THR A 1 289 ? 194.020 152.202 139.568 1.00 41.55  ? 408 THR A HG22 1 
ATOM   2183  H HG23 . THR A 1 289 ? 193.801 152.946 138.193 1.00 40.99  ? 408 THR A HG23 1 
ATOM   2184  N N    . THR A 1 290 ? 196.355 154.363 137.712 1.00 25.59  ? 409 THR A N    1 
ATOM   2185  C CA   . THR A 1 290 ? 196.205 155.811 137.603 1.00 29.48  ? 409 THR A CA   1 
ATOM   2186  C C    . THR A 1 290 ? 194.725 156.147 137.478 1.00 25.13  ? 409 THR A C    1 
ATOM   2187  O O    . THR A 1 290 ? 194.062 155.721 136.528 1.00 26.30  ? 409 THR A O    1 
ATOM   2188  C CB   . THR A 1 290 ? 196.983 156.346 136.405 1.00 37.00  ? 409 THR A CB   1 
ATOM   2189  O OG1  . THR A 1 290 ? 196.157 156.294 135.236 1.00 38.61  ? 409 THR A OG1  1 
ATOM   2190  C CG2  . THR A 1 290 ? 198.245 155.529 136.174 1.00 34.14  ? 409 THR A CG2  1 
ATOM   2191  H H    . THR A 1 290 ? 196.481 153.966 136.960 1.00 31.53  ? 409 THR A H    1 
ATOM   2192  H HA   . THR A 1 290 ? 196.549 156.233 138.405 1.00 31.06  ? 409 THR A HA   1 
ATOM   2193  H HB   . THR A 1 290 ? 197.242 157.265 136.575 1.00 31.06  ? 409 THR A HB   1 
ATOM   2194  H HG1  . THR A 1 290 ? 196.578 156.591 134.573 1.00 31.30  ? 409 THR A HG1  1 
ATOM   2195  H HG21 . THR A 1 290 ? 198.844 156.006 135.579 1.00 31.63  ? 409 THR A HG21 1 
ATOM   2196  H HG22 . THR A 1 290 ? 198.698 155.372 137.017 1.00 31.25  ? 409 THR A HG22 1 
ATOM   2197  H HG23 . THR A 1 290 ? 198.019 154.675 135.774 1.00 31.48  ? 409 THR A HG23 1 
ATOM   2198  N N    . THR A 1 291 ? 194.209 156.916 138.433 1.00 13.98  ? 410 THR A N    1 
ATOM   2199  C CA   . THR A 1 291 ? 192.816 157.328 138.445 1.00 14.00  ? 410 THR A CA   1 
ATOM   2200  C C    . THR A 1 291 ? 192.729 158.807 138.785 1.00 17.53  ? 410 THR A C    1 
ATOM   2201  O O    . THR A 1 291 ? 193.609 159.360 139.448 1.00 21.55  ? 410 THR A O    1 
ATOM   2202  C CB   . THR A 1 291 ? 192.000 156.524 139.456 1.00 21.31  ? 410 THR A CB   1 
ATOM   2203  O OG1  . THR A 1 291 ? 192.790 156.277 140.624 1.00 27.05  ? 410 THR A OG1  1 
ATOM   2204  C CG2  . THR A 1 291 ? 191.558 155.199 138.854 1.00 19.82  ? 410 THR A CG2  1 
ATOM   2205  H H    . THR A 1 291 ? 194.661 157.216 139.100 1.00 18.03  ? 410 THR A H    1 
ATOM   2206  H HA   . THR A 1 291 ? 192.430 157.195 137.565 1.00 16.55  ? 410 THR A HA   1 
ATOM   2207  H HB   . THR A 1 291 ? 191.213 157.032 139.702 1.00 16.36  ? 410 THR A HB   1 
ATOM   2208  H HG1  . THR A 1 291 ? 192.355 155.815 141.174 1.00 17.43  ? 410 THR A HG1  1 
ATOM   2209  H HG21 . THR A 1 291 ? 191.086 154.674 139.519 1.00 16.58  ? 410 THR A HG21 1 
ATOM   2210  H HG22 . THR A 1 291 ? 190.969 155.357 138.100 1.00 17.12  ? 410 THR A HG22 1 
ATOM   2211  H HG23 . THR A 1 291 ? 192.332 154.700 138.550 1.00 18.33  ? 410 THR A HG23 1 
ATOM   2212  N N    . PHE A 1 292 ? 191.655 159.442 138.325 1.00 14.13  ? 411 PHE A N    1 
ATOM   2213  C CA   . PHE A 1 292 ? 191.444 160.870 138.497 1.00 16.79  ? 411 PHE A CA   1 
ATOM   2214  C C    . PHE A 1 292 ? 190.126 161.112 139.221 1.00 17.19  ? 411 PHE A C    1 
ATOM   2215  O O    . PHE A 1 292 ? 189.142 160.405 138.999 1.00 20.71  ? 411 PHE A O    1 
ATOM   2216  C CB   . PHE A 1 292 ? 191.443 161.593 137.141 1.00 14.29  ? 411 PHE A CB   1 
ATOM   2217  C CG   . PHE A 1 292 ? 192.775 161.598 136.449 1.00 16.14  ? 411 PHE A CG   1 
ATOM   2218  C CD1  . PHE A 1 292 ? 193.187 160.508 135.709 1.00 11.14  ? 411 PHE A CD1  1 
ATOM   2219  C CD2  . PHE A 1 292 ? 193.610 162.696 136.529 1.00 19.76  ? 411 PHE A CD2  1 
ATOM   2220  C CE1  . PHE A 1 292 ? 194.407 160.510 135.070 1.00 11.58  ? 411 PHE A CE1  1 
ATOM   2221  C CE2  . PHE A 1 292 ? 194.829 162.701 135.888 1.00 14.66  ? 411 PHE A CE2  1 
ATOM   2222  C CZ   . PHE A 1 292 ? 195.228 161.607 135.160 1.00 10.63  ? 411 PHE A CZ   1 
ATOM   2223  H H    . PHE A 1 292 ? 191.019 159.053 137.897 1.00 14.80  ? 411 PHE A H    1 
ATOM   2224  H HA   . PHE A 1 292 ? 192.159 161.239 139.038 1.00 16.86  ? 411 PHE A HA   1 
ATOM   2225  H HB2  . PHE A 1 292 ? 190.829 161.136 136.551 1.00 14.38  ? 411 PHE A HB2  1 
ATOM   2226  H HB3  . PHE A 1 292 ? 191.163 162.513 137.269 1.00 16.13  ? 411 PHE A HB3  1 
ATOM   2227  H HD1  . PHE A 1 292 ? 192.636 159.762 135.645 1.00 15.03  ? 411 PHE A HD1  1 
ATOM   2228  H HD2  . PHE A 1 292 ? 193.345 163.439 137.021 1.00 16.49  ? 411 PHE A HD2  1 
ATOM   2229  H HE1  . PHE A 1 292 ? 194.675 159.768 134.576 1.00 15.60  ? 411 PHE A HE1  1 
ATOM   2230  H HE2  . PHE A 1 292 ? 195.384 163.445 135.952 1.00 14.84  ? 411 PHE A HE2  1 
ATOM   2231  H HZ   . PHE A 1 292 ? 196.052 161.610 134.728 1.00 14.16  ? 411 PHE A HZ   1 
ATOM   2232  N N    . ALA A 1 293 ? 190.116 162.121 140.091 1.00 19.68  ? 412 ALA A N    1 
ATOM   2233  C CA   . ALA A 1 293 ? 188.948 162.461 140.890 1.00 9.20   ? 412 ALA A CA   1 
ATOM   2234  C C    . ALA A 1 293 ? 188.650 163.947 140.760 1.00 14.25  ? 412 ALA A C    1 
ATOM   2235  O O    . ALA A 1 293 ? 189.562 164.764 140.615 1.00 26.98  ? 412 ALA A O    1 
ATOM   2236  C CB   . ALA A 1 293 ? 189.157 162.106 142.364 1.00 15.96  ? 412 ALA A CB   1 
ATOM   2237  H H    . ALA A 1 293 ? 190.791 162.633 140.238 1.00 17.17  ? 412 ALA A H    1 
ATOM   2238  H HA   . ALA A 1 293 ? 188.180 161.968 140.563 1.00 15.33  ? 412 ALA A HA   1 
ATOM   2239  H HB1  . ALA A 1 293 ? 188.361 162.345 142.863 1.00 16.67  ? 412 ALA A HB1  1 
ATOM   2240  H HB2  . ALA A 1 293 ? 189.320 161.152 142.438 1.00 17.09  ? 412 ALA A HB2  1 
ATOM   2241  H HB3  . ALA A 1 293 ? 189.921 162.599 142.702 1.00 15.66  ? 412 ALA A HB3  1 
ATOM   2242  N N    . VAL A 1 294 ? 187.362 164.291 140.816 1.00 19.05  ? 413 VAL A N    1 
ATOM   2243  C CA   . VAL A 1 294 ? 186.916 165.676 140.711 1.00 24.80  ? 413 VAL A CA   1 
ATOM   2244  C C    . VAL A 1 294 ? 185.884 165.941 141.797 1.00 28.88  ? 413 VAL A C    1 
ATOM   2245  O O    . VAL A 1 294 ? 185.164 165.036 142.230 1.00 42.46  ? 413 VAL A O    1 
ATOM   2246  C CB   . VAL A 1 294 ? 186.320 165.990 139.323 1.00 17.30  ? 413 VAL A CB   1 
ATOM   2247  C CG1  . VAL A 1 294 ? 184.916 165.446 139.218 1.00 13.10  ? 413 VAL A CG1  1 
ATOM   2248  C CG2  . VAL A 1 294 ? 186.333 167.477 139.062 1.00 22.55  ? 413 VAL A CG2  1 
ATOM   2249  H H    . VAL A 1 294 ? 186.719 163.728 140.914 1.00 22.16  ? 413 VAL A H    1 
ATOM   2250  H HA   . VAL A 1 294 ? 187.669 166.268 140.859 1.00 25.23  ? 413 VAL A HA   1 
ATOM   2251  H HB   . VAL A 1 294 ? 186.861 165.561 138.641 1.00 24.00  ? 413 VAL A HB   1 
ATOM   2252  H HG11 . VAL A 1 294 ? 184.680 165.358 138.281 1.00 23.94  ? 413 VAL A HG11 1 
ATOM   2253  H HG12 . VAL A 1 294 ? 184.888 164.580 139.649 1.00 23.38  ? 413 VAL A HG12 1 
ATOM   2254  H HG13 . VAL A 1 294 ? 184.305 166.054 139.660 1.00 22.60  ? 413 VAL A HG13 1 
ATOM   2255  H HG21 . VAL A 1 294 ? 186.017 167.642 138.160 1.00 25.29  ? 413 VAL A HG21 1 
ATOM   2256  H HG22 . VAL A 1 294 ? 185.751 167.917 139.701 1.00 26.77  ? 413 VAL A HG22 1 
ATOM   2257  H HG23 . VAL A 1 294 ? 187.240 167.806 139.158 1.00 26.36  ? 413 VAL A HG23 1 
ATOM   2258  N N    . THR A 1 295 ? 185.808 167.200 142.229 1.00 33.80  ? 414 THR A N    1 
ATOM   2259  C CA   . THR A 1 295 ? 184.900 167.624 143.286 1.00 30.01  ? 414 THR A CA   1 
ATOM   2260  C C    . THR A 1 295 ? 184.135 168.857 142.834 1.00 29.36  ? 414 THR A C    1 
ATOM   2261  O O    . THR A 1 295 ? 184.651 169.681 142.078 1.00 48.35  ? 414 THR A O    1 
ATOM   2262  C CB   . THR A 1 295 ? 185.646 167.956 144.584 1.00 29.02  ? 414 THR A CB   1 
ATOM   2263  O OG1  . THR A 1 295 ? 186.740 167.053 144.758 1.00 34.87  ? 414 THR A OG1  1 
ATOM   2264  C CG2  . THR A 1 295 ? 184.718 167.843 145.774 1.00 35.56  ? 414 THR A CG2  1 
ATOM   2265  H H    . THR A 1 295 ? 186.288 167.842 141.915 1.00 37.79  ? 414 THR A H    1 
ATOM   2266  H HA   . THR A 1 295 ? 184.262 166.917 143.470 1.00 38.52  ? 414 THR A HA   1 
ATOM   2267  H HB   . THR A 1 295 ? 185.981 168.865 144.540 1.00 39.20  ? 414 THR A HB   1 
ATOM   2268  H HG1  . THR A 1 295 ? 187.286 167.153 144.131 1.00 38.73  ? 414 THR A HG1  1 
ATOM   2269  H HG21 . THR A 1 295 ? 185.206 168.024 146.592 1.00 39.84  ? 414 THR A HG21 1 
ATOM   2270  H HG22 . THR A 1 295 ? 183.992 168.481 145.691 1.00 40.33  ? 414 THR A HG22 1 
ATOM   2271  H HG23 . THR A 1 295 ? 184.347 166.948 145.820 1.00 39.61  ? 414 THR A HG23 1 
ATOM   2272  N N    . SER A 1 296 ? 182.899 168.978 143.305 1.00 14.15  ? 415 SER A N    1 
ATOM   2273  C CA   . SER A 1 296 ? 182.095 170.163 143.052 1.00 23.11  ? 415 SER A CA   1 
ATOM   2274  C C    . SER A 1 296 ? 181.255 170.457 144.282 1.00 33.80  ? 415 SER A C    1 
ATOM   2275  O O    . SER A 1 296 ? 180.963 169.556 145.068 1.00 51.68  ? 415 SER A O    1 
ATOM   2276  C CB   . SER A 1 296 ? 181.191 169.980 141.835 1.00 25.69  ? 415 SER A CB   1 
ATOM   2277  O OG   . SER A 1 296 ? 180.068 170.834 141.910 1.00 23.12  ? 415 SER A OG   1 
ATOM   2278  H H    . SER A 1 296 ? 182.500 168.380 143.778 1.00 37.34  ? 415 SER A H    1 
ATOM   2279  H HA   . SER A 1 296 ? 182.678 170.921 142.890 1.00 39.95  ? 415 SER A HA   1 
ATOM   2280  H HB2  . SER A 1 296 ? 181.699 170.188 141.037 1.00 38.94  ? 415 SER A HB2  1 
ATOM   2281  H HB3  . SER A 1 296 ? 180.886 169.059 141.803 1.00 38.48  ? 415 SER A HB3  1 
ATOM   2282  H HG   . SER A 1 296 ? 180.318 171.635 141.948 1.00 39.43  ? 415 SER A HG   1 
ATOM   2283  N N    . ILE A 1 297 ? 180.871 171.722 144.451 1.00 35.18  ? 416 ILE A N    1 
ATOM   2284  C CA   . ILE A 1 297 ? 179.991 172.131 145.540 1.00 29.02  ? 416 ILE A CA   1 
ATOM   2285  C C    . ILE A 1 297 ? 178.964 173.113 145.004 1.00 17.35  ? 416 ILE A C    1 
ATOM   2286  O O    . ILE A 1 297 ? 179.299 174.027 144.245 1.00 40.37  ? 416 ILE A O    1 
ATOM   2287  C CB   . ILE A 1 297 ? 180.763 172.755 146.724 1.00 31.16  ? 416 ILE A CB   1 
ATOM   2288  C CG1  . ILE A 1 297 ? 181.475 174.043 146.303 1.00 37.54  ? 416 ILE A CG1  1 
ATOM   2289  C CG2  . ILE A 1 297 ? 181.749 171.755 147.297 1.00 40.19  ? 416 ILE A CG2  1 
ATOM   2290  C CD1  . ILE A 1 297 ? 182.166 174.769 147.442 1.00 42.95  ? 416 ILE A CD1  1 
ATOM   2291  H H    . ILE A 1 297 ? 181.112 172.370 143.940 1.00 40.60  ? 416 ILE A H    1 
ATOM   2292  H HA   . ILE A 1 297 ? 179.517 171.353 145.871 1.00 40.86  ? 416 ILE A HA   1 
ATOM   2293  H HB   . ILE A 1 297 ? 180.123 172.978 147.416 1.00 39.76  ? 416 ILE A HB   1 
ATOM   2294  H HG12 . ILE A 1 297 ? 182.139 173.832 145.631 1.00 39.69  ? 416 ILE A HG12 1 
ATOM   2295  H HG13 . ILE A 1 297 ? 180.826 174.661 145.935 1.00 40.92  ? 416 ILE A HG13 1 
ATOM   2296  H HG21 . ILE A 1 297 ? 182.100 172.096 148.135 1.00 40.64  ? 416 ILE A HG21 1 
ATOM   2297  H HG22 . ILE A 1 297 ? 181.288 170.916 147.452 1.00 41.15  ? 416 ILE A HG22 1 
ATOM   2298  H HG23 . ILE A 1 297 ? 182.471 171.621 146.663 1.00 40.09  ? 416 ILE A HG23 1 
ATOM   2299  H HD11 . ILE A 1 297 ? 182.607 175.558 147.089 1.00 40.79  ? 416 ILE A HD11 1 
ATOM   2300  H HD12 . ILE A 1 297 ? 181.500 175.029 148.098 1.00 41.39  ? 416 ILE A HD12 1 
ATOM   2301  H HD13 . ILE A 1 297 ? 182.819 174.181 147.851 1.00 40.75  ? 416 ILE A HD13 1 
ATOM   2302  N N    . LEU A 1 298 ? 177.712 172.919 145.398 1.00 12.73  ? 417 LEU A N    1 
ATOM   2303  C CA   . LEU A 1 298 ? 176.631 173.842 145.087 1.00 15.13  ? 417 LEU A CA   1 
ATOM   2304  C C    . LEU A 1 298 ? 175.980 174.256 146.393 1.00 36.26  ? 417 LEU A C    1 
ATOM   2305  O O    . LEU A 1 298 ? 175.553 173.401 147.172 1.00 50.79  ? 417 LEU A O    1 
ATOM   2306  C CB   . LEU A 1 298 ? 175.598 173.202 144.159 1.00 28.61  ? 417 LEU A CB   1 
ATOM   2307  C CG   . LEU A 1 298 ? 174.249 173.909 144.007 1.00 30.69  ? 417 LEU A CG   1 
ATOM   2308  C CD1  . LEU A 1 298 ? 174.348 174.981 142.949 1.00 37.84  ? 417 LEU A CD1  1 
ATOM   2309  C CD2  . LEU A 1 298 ? 173.149 172.920 143.665 1.00 38.96  ? 417 LEU A CD2  1 
ATOM   2310  H H    . LEU A 1 298 ? 177.457 172.240 145.861 1.00 39.96  ? 417 LEU A H    1 
ATOM   2311  H HA   . LEU A 1 298 ? 176.988 174.633 144.654 1.00 37.29  ? 417 LEU A HA   1 
ATOM   2312  H HB2  . LEU A 1 298 ? 175.987 173.141 143.273 1.00 40.79  ? 417 LEU A HB2  1 
ATOM   2313  H HB3  . LEU A 1 298 ? 175.414 172.308 144.488 1.00 40.15  ? 417 LEU A HB3  1 
ATOM   2314  H HG   . LEU A 1 298 ? 174.002 174.340 144.838 1.00 38.99  ? 417 LEU A HG   1 
ATOM   2315  H HD11 . LEU A 1 298 ? 173.552 175.535 142.986 1.00 39.82  ? 417 LEU A HD11 1 
ATOM   2316  H HD12 . LEU A 1 298 ? 175.136 175.520 143.120 1.00 39.23  ? 417 LEU A HD12 1 
ATOM   2317  H HD13 . LEU A 1 298 ? 174.418 174.558 142.080 1.00 39.39  ? 417 LEU A HD13 1 
ATOM   2318  H HD21 . LEU A 1 298 ? 172.310 173.399 143.578 1.00 39.99  ? 417 LEU A HD21 1 
ATOM   2319  H HD22 . LEU A 1 298 ? 173.368 172.481 142.828 1.00 40.62  ? 417 LEU A HD22 1 
ATOM   2320  H HD23 . LEU A 1 298 ? 173.083 172.263 144.376 1.00 40.17  ? 417 LEU A HD23 1 
ATOM   2321  N N    . ARG A 1 299 ? 175.908 175.559 146.635 1.00 41.87  ? 418 ARG A N    1 
ATOM   2322  C CA   . ARG A 1 299 ? 175.325 176.098 147.856 1.00 23.90  ? 418 ARG A CA   1 
ATOM   2323  C C    . ARG A 1 299 ? 173.896 176.524 147.553 1.00 21.97  ? 418 ARG A C    1 
ATOM   2324  O O    . ARG A 1 299 ? 173.671 177.479 146.804 1.00 31.36  ? 418 ARG A O    1 
ATOM   2325  C CB   . ARG A 1 299 ? 176.155 177.263 148.379 1.00 27.48  ? 418 ARG A CB   1 
ATOM   2326  C CG   . ARG A 1 299 ? 177.646 177.081 148.170 1.00 28.41  ? 418 ARG A CG   1 
ATOM   2327  C CD   . ARG A 1 299 ? 178.447 178.084 148.969 1.00 31.77  ? 418 ARG A CD   1 
ATOM   2328  N NE   . ARG A 1 299 ? 178.144 178.014 150.393 1.00 32.65  ? 418 ARG A NE   1 
ATOM   2329  C CZ   . ARG A 1 299 ? 178.136 179.051 151.219 1.00 33.84  ? 418 ARG A CZ   1 
ATOM   2330  N NH1  . ARG A 1 299 ? 178.428 180.273 150.803 1.00 36.36  ? 418 ARG A NH1  1 
ATOM   2331  N NH2  . ARG A 1 299 ? 177.828 178.858 152.497 1.00 34.83  ? 418 ARG A NH2  1 
ATOM   2332  H H    . ARG A 1 299 ? 176.197 176.164 146.096 1.00 37.86  ? 418 ARG A H    1 
ATOM   2333  H HA   . ARG A 1 299 ? 175.304 175.408 148.537 1.00 33.72  ? 418 ARG A HA   1 
ATOM   2334  H HB2  . ARG A 1 299 ? 175.887 178.073 147.916 1.00 35.07  ? 418 ARG A HB2  1 
ATOM   2335  H HB3  . ARG A 1 299 ? 175.991 177.357 149.329 1.00 34.08  ? 418 ARG A HB3  1 
ATOM   2336  H HG2  . ARG A 1 299 ? 177.902 176.190 148.457 1.00 35.50  ? 418 ARG A HG2  1 
ATOM   2337  H HG3  . ARG A 1 299 ? 177.855 177.205 147.231 1.00 35.03  ? 418 ARG A HG3  1 
ATOM   2338  H HD2  . ARG A 1 299 ? 179.393 177.904 148.850 1.00 36.05  ? 418 ARG A HD2  1 
ATOM   2339  H HD3  . ARG A 1 299 ? 178.234 178.974 148.649 1.00 35.03  ? 418 ARG A HD3  1 
ATOM   2340  H HE   . ARG A 1 299 ? 177.929 177.247 150.716 1.00 35.02  ? 418 ARG A HE   1 
ATOM   2341  H HH11 . ARG A 1 299 ? 178.630 180.416 149.980 1.00 35.79  ? 418 ARG A HH11 1 
ATOM   2342  H HH12 . ARG A 1 299 ? 178.416 180.928 151.360 1.00 35.24  ? 418 ARG A HH12 1 
ATOM   2343  H HH21 . ARG A 1 299 ? 177.636 178.069 152.779 1.00 34.16  ? 418 ARG A HH21 1 
ATOM   2344  H HH22 . ARG A 1 299 ? 177.820 179.523 153.042 1.00 35.49  ? 418 ARG A HH22 1 
ATOM   2345  N N    . VAL A 1 300 ? 172.936 175.816 148.134 1.00 19.06  ? 419 VAL A N    1 
ATOM   2346  C CA   . VAL A 1 300 ? 171.521 176.072 147.898 1.00 20.90  ? 419 VAL A CA   1 
ATOM   2347  C C    . VAL A 1 300 ? 170.928 176.723 149.138 1.00 23.82  ? 419 VAL A C    1 
ATOM   2348  O O    . VAL A 1 300 ? 171.302 176.406 150.271 1.00 26.36  ? 419 VAL A O    1 
ATOM   2349  C CB   . VAL A 1 300 ? 170.758 174.780 147.536 1.00 26.54  ? 419 VAL A CB   1 
ATOM   2350  C CG1  . VAL A 1 300 ? 171.161 174.310 146.157 1.00 34.76  ? 419 VAL A CG1  1 
ATOM   2351  C CG2  . VAL A 1 300 ? 171.004 173.689 148.563 1.00 25.50  ? 419 VAL A CG2  1 
ATOM   2352  H H    . VAL A 1 300 ? 173.084 175.173 148.683 1.00 29.08  ? 419 VAL A H    1 
ATOM   2353  H HA   . VAL A 1 300 ? 171.426 176.692 147.159 1.00 26.70  ? 419 VAL A HA   1 
ATOM   2354  H HB   . VAL A 1 300 ? 169.806 174.969 147.521 1.00 27.71  ? 419 VAL A HB   1 
ATOM   2355  H HG11 . VAL A 1 300 ? 170.904 173.382 146.052 1.00 29.92  ? 419 VAL A HG11 1 
ATOM   2356  H HG12 . VAL A 1 300 ? 170.713 174.857 145.492 1.00 30.27  ? 419 VAL A HG12 1 
ATOM   2357  H HG13 . VAL A 1 300 ? 172.122 174.396 146.065 1.00 30.37  ? 419 VAL A HG13 1 
ATOM   2358  H HG21 . VAL A 1 300 ? 170.471 172.913 148.328 1.00 27.45  ? 419 VAL A HG21 1 
ATOM   2359  H HG22 . VAL A 1 300 ? 171.945 173.454 148.561 1.00 29.18  ? 419 VAL A HG22 1 
ATOM   2360  H HG23 . VAL A 1 300 ? 170.743 174.014 149.438 1.00 28.59  ? 419 VAL A HG23 1 
ATOM   2361  N N    . ALA A 1 301 ? 169.990 177.637 148.919 1.00 21.46  ? 420 ALA A N    1 
ATOM   2362  C CA   . ALA A 1 301 ? 169.397 178.366 150.030 1.00 18.19  ? 420 ALA A CA   1 
ATOM   2363  C C    . ALA A 1 301 ? 168.805 177.396 151.043 1.00 21.59  ? 420 ALA A C    1 
ATOM   2364  O O    . ALA A 1 301 ? 168.157 176.412 150.679 1.00 30.27  ? 420 ALA A O    1 
ATOM   2365  C CB   . ALA A 1 301 ? 168.318 179.318 149.517 1.00 15.82  ? 420 ALA A CB   1 
ATOM   2366  H H    . ALA A 1 301 ? 169.683 177.852 148.145 1.00 20.21  ? 420 ALA A H    1 
ATOM   2367  H HA   . ALA A 1 301 ? 170.081 178.890 150.473 1.00 19.10  ? 420 ALA A HA   1 
ATOM   2368  H HB1  . ALA A 1 301 ? 167.934 179.795 150.269 1.00 17.18  ? 420 ALA A HB1  1 
ATOM   2369  H HB2  . ALA A 1 301 ? 168.721 179.947 148.898 1.00 17.89  ? 420 ALA A HB2  1 
ATOM   2370  H HB3  . ALA A 1 301 ? 167.631 178.803 149.065 1.00 17.56  ? 420 ALA A HB3  1 
ATOM   2371  N N    . ALA A 1 302 ? 169.034 177.678 152.328 1.00 21.35  ? 421 ALA A N    1 
ATOM   2372  C CA   . ALA A 1 302 ? 168.538 176.788 153.372 1.00 16.98  ? 421 ALA A CA   1 
ATOM   2373  C C    . ALA A 1 302 ? 167.039 176.577 153.256 1.00 21.77  ? 421 ALA A C    1 
ATOM   2374  O O    . ALA A 1 302 ? 166.534 175.512 153.626 1.00 30.02  ? 421 ALA A O    1 
ATOM   2375  C CB   . ALA A 1 302 ? 168.883 177.342 154.752 1.00 19.32  ? 421 ALA A CB   1 
ATOM   2376  H H    . ALA A 1 302 ? 169.465 178.365 152.614 1.00 22.74  ? 421 ALA A H    1 
ATOM   2377  H HA   . ALA A 1 302 ? 168.970 175.924 153.280 1.00 20.74  ? 421 ALA A HA   1 
ATOM   2378  H HB1  . ALA A 1 302 ? 168.465 176.783 155.426 1.00 20.85  ? 421 ALA A HB1  1 
ATOM   2379  H HB2  . ALA A 1 302 ? 169.844 177.332 154.868 1.00 22.53  ? 421 ALA A HB2  1 
ATOM   2380  H HB3  . ALA A 1 302 ? 168.545 178.249 154.822 1.00 22.32  ? 421 ALA A HB3  1 
ATOM   2381  N N    . GLU A 1 303 ? 166.308 177.572 152.753 1.00 31.56  ? 422 GLU A N    1 
ATOM   2382  C CA   . GLU A 1 303 ? 164.884 177.380 152.504 1.00 36.33  ? 422 GLU A CA   1 
ATOM   2383  C C    . GLU A 1 303 ? 164.656 176.297 151.457 1.00 40.13  ? 422 GLU A C    1 
ATOM   2384  O O    . GLU A 1 303 ? 163.751 175.467 151.598 1.00 38.67  ? 422 GLU A O    1 
ATOM   2385  C CB   . GLU A 1 303 ? 164.248 178.697 152.062 1.00 41.23  ? 422 GLU A CB   1 
ATOM   2386  C CG   . GLU A 1 303 ? 162.742 178.621 151.833 1.00 42.19  ? 422 GLU A CG   1 
ATOM   2387  C CD   . GLU A 1 303 ? 162.269 179.509 150.697 1.00 43.85  ? 422 GLU A CD   1 
ATOM   2388  O OE1  . GLU A 1 303 ? 163.096 179.880 149.836 1.00 42.40  ? 422 GLU A OE1  1 
ATOM   2389  O OE2  . GLU A 1 303 ? 161.065 179.838 150.667 1.00 43.36  ? 422 GLU A OE2  1 
ATOM   2390  H H    . GLU A 1 303 ? 166.608 178.353 152.551 1.00 35.17  ? 422 GLU A H    1 
ATOM   2391  H HA   . GLU A 1 303 ? 164.453 177.098 153.327 1.00 36.31  ? 422 GLU A HA   1 
ATOM   2392  H HB2  . GLU A 1 303 ? 164.407 179.363 152.749 1.00 37.97  ? 422 GLU A HB2  1 
ATOM   2393  H HB3  . GLU A 1 303 ? 164.669 178.975 151.235 1.00 37.98  ? 422 GLU A HB3  1 
ATOM   2394  H HG2  . GLU A 1 303 ? 162.488 177.710 151.623 1.00 38.56  ? 422 GLU A HG2  1 
ATOM   2395  H HG3  . GLU A 1 303 ? 162.289 178.910 152.641 1.00 38.45  ? 422 GLU A HG3  1 
ATOM   2396  N N    . ASP A 1 304 ? 165.464 176.293 150.394 1.00 33.20  ? 423 ASP A N    1 
ATOM   2397  C CA   . ASP A 1 304 ? 165.347 175.252 149.379 1.00 27.38  ? 423 ASP A CA   1 
ATOM   2398  C C    . ASP A 1 304 ? 165.685 173.883 149.954 1.00 28.70  ? 423 ASP A C    1 
ATOM   2399  O O    . ASP A 1 304 ? 164.980 172.901 149.700 1.00 35.79  ? 423 ASP A O    1 
ATOM   2400  C CB   . ASP A 1 304 ? 166.262 175.572 148.197 1.00 25.34  ? 423 ASP A CB   1 
ATOM   2401  C CG   . ASP A 1 304 ? 165.685 176.632 147.280 1.00 32.03  ? 423 ASP A CG   1 
ATOM   2402  O OD1  . ASP A 1 304 ? 164.535 177.060 147.509 1.00 38.10  ? 423 ASP A OD1  1 
ATOM   2403  O OD2  . ASP A 1 304 ? 166.386 177.041 146.332 1.00 28.94  ? 423 ASP A OD2  1 
ATOM   2404  H H    . ASP A 1 304 ? 166.080 176.874 150.241 1.00 29.42  ? 423 ASP A H    1 
ATOM   2405  H HA   . ASP A 1 304 ? 164.432 175.223 149.056 1.00 29.35  ? 423 ASP A HA   1 
ATOM   2406  H HB2  . ASP A 1 304 ? 167.112 175.897 148.533 1.00 27.26  ? 423 ASP A HB2  1 
ATOM   2407  H HB3  . ASP A 1 304 ? 166.398 174.766 147.676 1.00 28.59  ? 423 ASP A HB3  1 
ATOM   2408  N N    . TRP A 1 305 ? 166.763 173.800 150.733 1.00 25.46  ? 424 TRP A N    1 
ATOM   2409  C CA   . TRP A 1 305 ? 167.168 172.522 151.308 1.00 31.77  ? 424 TRP A CA   1 
ATOM   2410  C C    . TRP A 1 305 ? 166.109 171.984 152.260 1.00 28.28  ? 424 TRP A C    1 
ATOM   2411  O O    . TRP A 1 305 ? 165.812 170.784 152.251 1.00 27.22  ? 424 TRP A O    1 
ATOM   2412  C CB   . TRP A 1 305 ? 168.505 172.686 152.027 1.00 28.93  ? 424 TRP A CB   1 
ATOM   2413  C CG   . TRP A 1 305 ? 169.070 171.424 152.600 1.00 23.29  ? 424 TRP A CG   1 
ATOM   2414  C CD1  . TRP A 1 305 ? 169.341 171.176 153.911 1.00 26.65  ? 424 TRP A CD1  1 
ATOM   2415  C CD2  . TRP A 1 305 ? 169.454 170.246 151.881 1.00 25.50  ? 424 TRP A CD2  1 
ATOM   2416  N NE1  . TRP A 1 305 ? 169.865 169.916 154.056 1.00 31.23  ? 424 TRP A NE1  1 
ATOM   2417  C CE2  . TRP A 1 305 ? 169.945 169.324 152.823 1.00 27.41  ? 424 TRP A CE2  1 
ATOM   2418  C CE3  . TRP A 1 305 ? 169.428 169.881 150.533 1.00 26.82  ? 424 TRP A CE3  1 
ATOM   2419  C CZ2  . TRP A 1 305 ? 170.402 168.062 152.462 1.00 24.54  ? 424 TRP A CZ2  1 
ATOM   2420  C CZ3  . TRP A 1 305 ? 169.881 168.629 150.179 1.00 26.64  ? 424 TRP A CZ3  1 
ATOM   2421  C CH2  . TRP A 1 305 ? 170.363 167.735 151.138 1.00 24.69  ? 424 TRP A CH2  1 
ATOM   2422  H H    . TRP A 1 305 ? 167.271 174.462 150.941 1.00 26.81  ? 424 TRP A H    1 
ATOM   2423  H HA   . TRP A 1 305 ? 167.287 171.876 150.594 1.00 28.34  ? 424 TRP A HA   1 
ATOM   2424  H HB2  . TRP A 1 305 ? 169.151 173.037 151.394 1.00 27.55  ? 424 TRP A HB2  1 
ATOM   2425  H HB3  . TRP A 1 305 ? 168.389 173.315 152.756 1.00 27.06  ? 424 TRP A HB3  1 
ATOM   2426  H HD1  . TRP A 1 305 ? 169.194 171.774 154.607 1.00 26.60  ? 424 TRP A HD1  1 
ATOM   2427  H HE1  . TRP A 1 305 ? 170.104 169.556 154.800 1.00 26.93  ? 424 TRP A HE1  1 
ATOM   2428  H HE3  . TRP A 1 305 ? 169.110 170.471 149.889 1.00 27.71  ? 424 TRP A HE3  1 
ATOM   2429  H HZ2  . TRP A 1 305 ? 170.721 167.464 153.099 1.00 26.72  ? 424 TRP A HZ2  1 
ATOM   2430  H HZ3  . TRP A 1 305 ? 169.869 168.375 149.284 1.00 28.44  ? 424 TRP A HZ3  1 
ATOM   2431  H HH2  . TRP A 1 305 ? 170.662 166.896 150.868 1.00 26.97  ? 424 TRP A HH2  1 
ATOM   2432  N N    . LYS A 1 306 ? 165.526 172.852 153.086 1.00 37.39  ? 425 LYS A N    1 
ATOM   2433  C CA   . LYS A 1 306 ? 164.524 172.433 154.056 1.00 41.60  ? 425 LYS A CA   1 
ATOM   2434  C C    . LYS A 1 306 ? 163.139 172.267 153.449 1.00 44.55  ? 425 LYS A C    1 
ATOM   2435  O O    . LYS A 1 306 ? 162.274 171.658 154.087 1.00 47.00  ? 425 LYS A O    1 
ATOM   2436  C CB   . LYS A 1 306 ? 164.458 173.440 155.206 1.00 38.40  ? 425 LYS A CB   1 
ATOM   2437  H H    . LYS A 1 306 ? 165.697 173.695 153.102 1.00 38.64  ? 425 LYS A H    1 
ATOM   2438  H HA   . LYS A 1 306 ? 164.789 171.577 154.427 1.00 40.43  ? 425 LYS A HA   1 
ATOM   2439  N N    . LYS A 1 307 ? 162.904 172.786 152.244 1.00 42.45  ? 426 LYS A N    1 
ATOM   2440  C CA   . LYS A 1 307 ? 161.618 172.569 151.588 1.00 45.23  ? 426 LYS A CA   1 
ATOM   2441  C C    . LYS A 1 307 ? 161.407 171.093 151.278 1.00 48.35  ? 426 LYS A C    1 
ATOM   2442  O O    . LYS A 1 307 ? 160.290 170.580 151.406 1.00 47.76  ? 426 LYS A O    1 
ATOM   2443  C CB   . LYS A 1 307 ? 161.538 173.406 150.310 1.00 51.25  ? 426 LYS A CB   1 
ATOM   2444  C CG   . LYS A 1 307 ? 160.270 173.194 149.485 1.00 51.63  ? 426 LYS A CG   1 
ATOM   2445  C CD   . LYS A 1 307 ? 160.392 173.764 148.071 1.00 48.91  ? 426 LYS A CD   1 
ATOM   2446  C CE   . LYS A 1 307 ? 161.048 175.138 148.043 1.00 49.32  ? 426 LYS A CE   1 
ATOM   2447  N NZ   . LYS A 1 307 ? 160.342 176.114 148.917 1.00 48.42  ? 426 LYS A NZ   1 
ATOM   2448  H H    . LYS A 1 307 ? 163.462 173.259 151.792 1.00 44.96  ? 426 LYS A H    1 
ATOM   2449  H HA   . LYS A 1 307 ? 160.907 172.857 152.182 1.00 47.06  ? 426 LYS A HA   1 
ATOM   2450  H HB2  . LYS A 1 307 ? 161.578 174.343 150.557 1.00 47.30  ? 426 LYS A HB2  1 
ATOM   2451  H HB3  . LYS A 1 307 ? 162.296 173.184 149.747 1.00 47.76  ? 426 LYS A HB3  1 
ATOM   2452  H HG2  . LYS A 1 307 ? 160.085 172.246 149.401 1.00 48.36  ? 426 LYS A HG2  1 
ATOM   2453  H HG3  . LYS A 1 307 ? 159.529 173.639 149.924 1.00 48.28  ? 426 LYS A HG3  1 
ATOM   2454  H HD2  . LYS A 1 307 ? 160.932 173.163 147.534 1.00 47.92  ? 426 LYS A HD2  1 
ATOM   2455  H HD3  . LYS A 1 307 ? 159.505 173.846 147.687 1.00 48.07  ? 426 LYS A HD3  1 
ATOM   2456  H HE2  . LYS A 1 307 ? 161.968 175.069 148.340 1.00 47.49  ? 426 LYS A HE2  1 
ATOM   2457  H HE3  . LYS A 1 307 ? 161.020 175.479 147.136 1.00 47.74  ? 426 LYS A HE3  1 
ATOM   2458  H HZ1  . LYS A 1 307 ? 160.770 176.895 148.907 1.00 47.34  ? 426 LYS A HZ1  1 
ATOM   2459  H HZ2  . LYS A 1 307 ? 159.510 176.236 148.626 1.00 48.37  ? 426 LYS A HZ2  1 
ATOM   2460  H HZ3  . LYS A 1 307 ? 160.314 175.811 149.753 1.00 47.64  ? 426 LYS A HZ3  1 
ATOM   2461  N N    . GLY A 1 308 ? 162.466 170.400 150.867 1.00 49.65  ? 427 GLY A N    1 
ATOM   2462  C CA   . GLY A 1 308 ? 162.377 169.003 150.495 1.00 49.03  ? 427 GLY A CA   1 
ATOM   2463  C C    . GLY A 1 308 ? 162.780 168.768 149.055 1.00 47.59  ? 427 GLY A C    1 
ATOM   2464  O O    . GLY A 1 308 ? 162.624 167.661 148.532 1.00 49.69  ? 427 GLY A O    1 
ATOM   2465  H H    . GLY A 1 308 ? 163.258 170.728 150.797 1.00 48.73  ? 427 GLY A H    1 
ATOM   2466  H HA2  . GLY A 1 308 ? 162.961 168.480 151.066 1.00 49.84  ? 427 GLY A HA2  1 
ATOM   2467  H HA3  . GLY A 1 308 ? 161.468 168.687 150.614 1.00 50.39  ? 427 GLY A HA3  1 
ATOM   2468  N N    . ASP A 1 309 ? 163.303 169.804 148.405 1.00 37.34  ? 428 ASP A N    1 
ATOM   2469  C CA   . ASP A 1 309 ? 163.712 169.690 147.013 1.00 41.75  ? 428 ASP A CA   1 
ATOM   2470  C C    . ASP A 1 309 ? 164.893 168.737 146.877 1.00 41.91  ? 428 ASP A C    1 
ATOM   2471  O O    . ASP A 1 309 ? 165.707 168.583 147.791 1.00 45.28  ? 428 ASP A O    1 
ATOM   2472  C CB   . ASP A 1 309 ? 164.082 171.063 146.454 1.00 37.50  ? 428 ASP A CB   1 
ATOM   2473  H H    . ASP A 1 309 ? 163.434 170.582 148.745 1.00 39.13  ? 428 ASP A H    1 
ATOM   2474  H HA   . ASP A 1 309 ? 162.974 169.338 146.491 1.00 40.14  ? 428 ASP A HA   1 
ATOM   2475  N N    . THR A 1 310 ? 164.979 168.093 145.716 1.00 26.59  ? 429 THR A N    1 
ATOM   2476  C CA   . THR A 1 310 ? 166.019 167.116 145.428 1.00 23.12  ? 429 THR A CA   1 
ATOM   2477  C C    . THR A 1 310 ? 167.109 167.768 144.590 1.00 19.78  ? 429 THR A C    1 
ATOM   2478  O O    . THR A 1 310 ? 166.812 168.480 143.626 1.00 20.11  ? 429 THR A O    1 
ATOM   2479  C CB   . THR A 1 310 ? 165.442 165.909 144.687 1.00 30.44  ? 429 THR A CB   1 
ATOM   2480  O OG1  . THR A 1 310 ? 164.923 166.328 143.419 1.00 29.37  ? 429 THR A OG1  1 
ATOM   2481  C CG2  . THR A 1 310 ? 164.328 165.261 145.497 1.00 27.03  ? 429 THR A CG2  1 
ATOM   2482  H H    . THR A 1 310 ? 164.430 168.210 145.064 1.00 24.36  ? 429 THR A H    1 
ATOM   2483  H HA   . THR A 1 310 ? 166.415 166.807 146.258 1.00 23.30  ? 429 THR A HA   1 
ATOM   2484  H HB   . THR A 1 310 ? 166.141 165.251 144.548 1.00 23.44  ? 429 THR A HB   1 
ATOM   2485  H HG1  . THR A 1 310 ? 164.598 165.670 143.010 1.00 23.47  ? 429 THR A HG1  1 
ATOM   2486  H HG21 . THR A 1 310 ? 163.996 164.476 145.034 1.00 22.19  ? 429 THR A HG21 1 
ATOM   2487  H HG22 . THR A 1 310 ? 164.661 164.995 146.368 1.00 23.35  ? 429 THR A HG22 1 
ATOM   2488  H HG23 . THR A 1 310 ? 163.597 165.887 145.617 1.00 24.32  ? 429 THR A HG23 1 
ATOM   2489  N N    . PHE A 1 311 ? 168.364 167.522 144.957 1.00 22.89  ? 430 PHE A N    1 
ATOM   2490  C CA   . PHE A 1 311 ? 169.514 168.106 144.281 1.00 23.46  ? 430 PHE A CA   1 
ATOM   2491  C C    . PHE A 1 311 ? 170.438 166.990 143.826 1.00 26.29  ? 430 PHE A C    1 
ATOM   2492  O O    . PHE A 1 311 ? 170.790 166.111 144.620 1.00 38.26  ? 430 PHE A O    1 
ATOM   2493  C CB   . PHE A 1 311 ? 170.249 169.073 145.206 1.00 28.08  ? 430 PHE A CB   1 
ATOM   2494  C CG   . PHE A 1 311 ? 169.342 170.059 145.879 1.00 32.36  ? 430 PHE A CG   1 
ATOM   2495  C CD1  . PHE A 1 311 ? 168.611 169.698 146.996 1.00 31.73  ? 430 PHE A CD1  1 
ATOM   2496  C CD2  . PHE A 1 311 ? 169.209 171.342 145.388 1.00 32.48  ? 430 PHE A CD2  1 
ATOM   2497  C CE1  . PHE A 1 311 ? 167.774 170.598 147.609 1.00 27.25  ? 430 PHE A CE1  1 
ATOM   2498  C CE2  . PHE A 1 311 ? 168.372 172.244 145.999 1.00 32.07  ? 430 PHE A CE2  1 
ATOM   2499  C CZ   . PHE A 1 311 ? 167.654 171.871 147.110 1.00 32.85  ? 430 PHE A CZ   1 
ATOM   2500  H H    . PHE A 1 311 ? 168.577 167.006 145.611 1.00 29.72  ? 430 PHE A H    1 
ATOM   2501  H HA   . PHE A 1 311 ? 169.219 168.597 143.499 1.00 30.40  ? 430 PHE A HA   1 
ATOM   2502  H HB2  . PHE A 1 311 ? 170.697 168.561 145.897 1.00 31.72  ? 430 PHE A HB2  1 
ATOM   2503  H HB3  . PHE A 1 311 ? 170.900 169.571 144.688 1.00 31.32  ? 430 PHE A HB3  1 
ATOM   2504  H HD1  . PHE A 1 311 ? 168.688 168.837 147.337 1.00 32.44  ? 430 PHE A HD1  1 
ATOM   2505  H HD2  . PHE A 1 311 ? 169.692 171.598 144.636 1.00 31.63  ? 430 PHE A HD2  1 
ATOM   2506  H HE1  . PHE A 1 311 ? 167.289 170.345 148.361 1.00 30.83  ? 430 PHE A HE1  1 
ATOM   2507  H HE2  . PHE A 1 311 ? 168.292 173.107 145.662 1.00 31.29  ? 430 PHE A HE2  1 
ATOM   2508  H HZ   . PHE A 1 311 ? 167.088 172.482 147.525 1.00 32.33  ? 430 PHE A HZ   1 
ATOM   2509  N N    . SER A 1 312 ? 170.827 167.024 142.553 1.00 21.93  ? 431 SER A N    1 
ATOM   2510  C CA   . SER A 1 312 ? 171.545 165.921 141.937 1.00 22.98  ? 431 SER A CA   1 
ATOM   2511  C C    . SER A 1 312 ? 172.772 166.425 141.203 1.00 19.39  ? 431 SER A C    1 
ATOM   2512  O O    . SER A 1 312 ? 172.800 167.547 140.699 1.00 36.64  ? 431 SER A O    1 
ATOM   2513  C CB   . SER A 1 312 ? 170.658 165.156 140.959 1.00 30.31  ? 431 SER A CB   1 
ATOM   2514  O OG   . SER A 1 312 ? 170.099 166.030 139.999 1.00 27.44  ? 431 SER A OG   1 
ATOM   2515  H H    . SER A 1 312 ? 170.684 167.686 142.022 1.00 33.12  ? 431 SER A H    1 
ATOM   2516  H HA   . SER A 1 312 ? 171.838 165.305 142.626 1.00 34.75  ? 431 SER A HA   1 
ATOM   2517  H HB2  . SER A 1 312 ? 171.193 164.487 140.504 1.00 35.61  ? 431 SER A HB2  1 
ATOM   2518  H HB3  . SER A 1 312 ? 169.940 164.728 141.452 1.00 34.64  ? 431 SER A HB3  1 
ATOM   2519  H HG   . SER A 1 312 ? 169.616 165.598 139.464 1.00 34.44  ? 431 SER A HG   1 
ATOM   2520  N N    . CYS A 1 313 ? 173.784 165.569 141.146 1.00 16.21  ? 432 CYS A N    1 
ATOM   2521  C CA   . CYS A 1 313 ? 175.024 165.834 140.434 1.00 20.52  ? 432 CYS A CA   1 
ATOM   2522  C C    . CYS A 1 313 ? 175.185 164.790 139.342 1.00 30.31  ? 432 CYS A C    1 
ATOM   2523  O O    . CYS A 1 313 ? 175.091 163.587 139.610 1.00 42.03  ? 432 CYS A O    1 
ATOM   2524  C CB   . CYS A 1 313 ? 176.222 165.801 141.384 1.00 23.46  ? 432 CYS A CB   1 
ATOM   2525  S SG   . CYS A 1 313 ? 177.812 165.687 140.564 1.00 9.99   ? 432 CYS A SG   1 
ATOM   2526  H H    . CYS A 1 313 ? 173.772 164.798 141.527 1.00 38.06  ? 432 CYS A H    1 
ATOM   2527  H HA   . CYS A 1 313 ? 174.983 166.710 140.020 1.00 39.27  ? 432 CYS A HA   1 
ATOM   2528  H HB2  . CYS A 1 313 ? 176.221 166.615 141.912 1.00 38.43  ? 432 CYS A HB2  1 
ATOM   2529  H HB3  . CYS A 1 313 ? 176.135 165.031 141.968 1.00 38.20  ? 432 CYS A HB3  1 
ATOM   2530  N N    . MET A 1 314 ? 175.403 165.253 138.115 1.00 22.21  ? 433 MET A N    1 
ATOM   2531  C CA   . MET A 1 314 ? 175.650 164.394 136.968 1.00 13.87  ? 433 MET A CA   1 
ATOM   2532  C C    . MET A 1 314 ? 177.121 164.476 136.610 1.00 11.47  ? 433 MET A C    1 
ATOM   2533  O O    . MET A 1 314 ? 177.644 165.571 136.389 1.00 43.70  ? 433 MET A O    1 
ATOM   2534  C CB   . MET A 1 314 ? 174.821 164.820 135.758 1.00 15.83  ? 433 MET A CB   1 
ATOM   2535  C CG   . MET A 1 314 ? 173.384 165.151 136.053 1.00 20.16  ? 433 MET A CG   1 
ATOM   2536  S SD   . MET A 1 314 ? 172.418 165.243 134.535 1.00 48.71  ? 433 MET A SD   1 
ATOM   2537  C CE   . MET A 1 314 ? 171.854 163.555 134.363 1.00 27.65  ? 433 MET A CE   1 
ATOM   2538  H H    . MET A 1 314 ? 175.411 166.090 137.919 1.00 30.35  ? 433 MET A H    1 
ATOM   2539  H HA   . MET A 1 314 ? 175.421 163.478 137.190 1.00 28.39  ? 433 MET A HA   1 
ATOM   2540  H HB2  . MET A 1 314 ? 175.229 165.610 135.368 1.00 27.85  ? 433 MET A HB2  1 
ATOM   2541  H HB3  . MET A 1 314 ? 174.828 164.098 135.110 1.00 28.20  ? 433 MET A HB3  1 
ATOM   2542  H HG2  . MET A 1 314 ? 173.003 164.461 136.618 1.00 28.98  ? 433 MET A HG2  1 
ATOM   2543  H HG3  . MET A 1 314 ? 173.342 166.013 136.496 1.00 27.88  ? 433 MET A HG3  1 
ATOM   2544  H HE1  . MET A 1 314 ? 171.315 163.482 133.560 1.00 27.93  ? 433 MET A HE1  1 
ATOM   2545  H HE2  . MET A 1 314 ? 172.625 162.969 134.300 1.00 29.06  ? 433 MET A HE2  1 
ATOM   2546  H HE3  . MET A 1 314 ? 171.323 163.320 135.140 1.00 28.46  ? 433 MET A HE3  1 
ATOM   2547  N N    . VAL A 1 315 ? 177.785 163.329 136.547 1.00 0.00   ? 434 VAL A N    1 
ATOM   2548  C CA   . VAL A 1 315 ? 179.151 163.252 136.052 1.00 9.03   ? 434 VAL A CA   1 
ATOM   2549  C C    . VAL A 1 315 ? 179.113 162.521 134.720 1.00 21.28  ? 434 VAL A C    1 
ATOM   2550  O O    . VAL A 1 315 ? 178.648 161.377 134.639 1.00 28.14  ? 434 VAL A O    1 
ATOM   2551  C CB   . VAL A 1 315 ? 180.091 162.554 137.043 1.00 7.35   ? 434 VAL A CB   1 
ATOM   2552  C CG1  . VAL A 1 315 ? 181.393 162.192 136.361 1.00 14.84  ? 434 VAL A CG1  1 
ATOM   2553  C CG2  . VAL A 1 315 ? 180.355 163.447 138.233 1.00 15.37  ? 434 VAL A CG2  1 
ATOM   2554  H H    . VAL A 1 315 ? 177.460 162.570 136.788 1.00 18.46  ? 434 VAL A H    1 
ATOM   2555  H HA   . VAL A 1 315 ? 179.483 164.147 135.902 1.00 20.08  ? 434 VAL A HA   1 
ATOM   2556  H HB   . VAL A 1 315 ? 179.675 161.737 137.354 1.00 17.16  ? 434 VAL A HB   1 
ATOM   2557  H HG11 . VAL A 1 315 ? 182.073 162.049 137.037 1.00 17.72  ? 434 VAL A HG11 1 
ATOM   2558  H HG12 . VAL A 1 315 ? 181.268 161.380 135.844 1.00 19.15  ? 434 VAL A HG12 1 
ATOM   2559  H HG13 . VAL A 1 315 ? 181.657 162.921 135.778 1.00 18.52  ? 434 VAL A HG13 1 
ATOM   2560  H HG21 . VAL A 1 315 ? 180.439 162.896 139.026 1.00 19.03  ? 434 VAL A HG21 1 
ATOM   2561  H HG22 . VAL A 1 315 ? 181.175 163.941 138.082 1.00 19.77  ? 434 VAL A HG22 1 
ATOM   2562  H HG23 . VAL A 1 315 ? 179.610 164.060 138.338 1.00 20.45  ? 434 VAL A HG23 1 
ATOM   2563  N N    . GLY A 1 316 ? 179.582 163.196 133.679 1.00 21.15  ? 435 GLY A N    1 
ATOM   2564  C CA   . GLY A 1 316 ? 179.665 162.625 132.350 1.00 11.24  ? 435 GLY A CA   1 
ATOM   2565  C C    . GLY A 1 316 ? 181.079 162.157 132.060 1.00 8.00   ? 435 GLY A C    1 
ATOM   2566  O O    . GLY A 1 316 ? 182.055 162.811 132.434 1.00 19.11  ? 435 GLY A O    1 
ATOM   2567  H H    . GLY A 1 316 ? 179.864 164.007 133.722 1.00 20.41  ? 435 GLY A H    1 
ATOM   2568  H HA2  . GLY A 1 316 ? 179.062 161.871 132.271 1.00 17.42  ? 435 GLY A HA2  1 
ATOM   2569  H HA3  . GLY A 1 316 ? 179.431 163.288 131.688 1.00 17.86  ? 435 GLY A HA3  1 
ATOM   2570  N N    . HIS A 1 317 ? 181.167 161.029 131.368 1.00 2.99   ? 436 HIS A N    1 
ATOM   2571  C CA   . HIS A 1 317 ? 182.440 160.387 131.101 1.00 9.39   ? 436 HIS A CA   1 
ATOM   2572  C C    . HIS A 1 317 ? 182.284 159.517 129.863 1.00 28.36  ? 436 HIS A C    1 
ATOM   2573  O O    . HIS A 1 317 ? 181.167 159.241 129.417 1.00 33.07  ? 436 HIS A O    1 
ATOM   2574  C CB   . HIS A 1 317 ? 182.892 159.560 132.302 1.00 6.23   ? 436 HIS A CB   1 
ATOM   2575  C CG   . HIS A 1 317 ? 184.361 159.316 132.342 1.00 9.06   ? 436 HIS A CG   1 
ATOM   2576  N ND1  . HIS A 1 317 ? 185.285 160.336 132.319 1.00 16.19  ? 436 HIS A ND1  1 
ATOM   2577  C CD2  . HIS A 1 317 ? 185.069 158.167 132.402 1.00 17.08  ? 436 HIS A CD2  1 
ATOM   2578  C CE1  . HIS A 1 317 ? 186.501 159.825 132.363 1.00 9.86   ? 436 HIS A CE1  1 
ATOM   2579  N NE2  . HIS A 1 317 ? 186.397 158.510 132.413 1.00 6.63   ? 436 HIS A NE2  1 
ATOM   2580  H H    . HIS A 1 317 ? 180.492 160.611 131.039 1.00 16.79  ? 436 HIS A H    1 
ATOM   2581  H HA   . HIS A 1 317 ? 183.113 161.062 130.920 1.00 17.67  ? 436 HIS A HA   1 
ATOM   2582  H HB2  . HIS A 1 317 ? 182.643 160.024 133.117 1.00 16.02  ? 436 HIS A HB2  1 
ATOM   2583  H HB3  . HIS A 1 317 ? 182.454 158.696 132.267 1.00 17.81  ? 436 HIS A HB3  1 
ATOM   2584  H HD1  . HIS A 1 317 ? 185.099 161.175 132.280 1.00 19.87  ? 436 HIS A HD1  1 
ATOM   2585  H HD2  . HIS A 1 317 ? 184.721 157.306 132.430 1.00 19.11  ? 436 HIS A HD2  1 
ATOM   2586  H HE1  . HIS A 1 317 ? 187.295 160.308 132.359 1.00 16.34  ? 436 HIS A HE1  1 
ATOM   2587  N N    . GLU A 1 318 ? 183.421 159.101 129.303 1.00 30.39  ? 437 GLU A N    1 
ATOM   2588  C CA   . GLU A 1 318 ? 183.410 158.199 128.159 1.00 20.34  ? 437 GLU A CA   1 
ATOM   2589  C C    . GLU A 1 318 ? 183.496 156.734 128.559 1.00 22.52  ? 437 GLU A C    1 
ATOM   2590  O O    . GLU A 1 318 ? 183.016 155.874 127.813 1.00 28.84  ? 437 GLU A O    1 
ATOM   2591  C CB   . GLU A 1 318 ? 184.562 158.535 127.204 1.00 18.95  ? 437 GLU A CB   1 
ATOM   2592  C CG   . GLU A 1 318 ? 185.951 158.202 127.729 1.00 20.62  ? 437 GLU A CG   1 
ATOM   2593  C CD   . GLU A 1 318 ? 186.548 159.330 128.534 1.00 26.26  ? 437 GLU A CD   1 
ATOM   2594  O OE1  . GLU A 1 318 ? 185.876 159.809 129.469 1.00 23.57  ? 437 GLU A OE1  1 
ATOM   2595  O OE2  . GLU A 1 318 ? 187.694 159.728 128.243 1.00 26.36  ? 437 GLU A OE2  1 
ATOM   2596  H H    . GLU A 1 318 ? 184.206 159.328 129.568 1.00 22.30  ? 437 GLU A H    1 
ATOM   2597  H HA   . GLU A 1 318 ? 182.578 158.322 127.680 1.00 20.66  ? 437 GLU A HA   1 
ATOM   2598  H HB2  . GLU A 1 318 ? 184.435 158.040 126.380 1.00 22.03  ? 437 GLU A HB2  1 
ATOM   2599  H HB3  . GLU A 1 318 ? 184.541 159.487 127.018 1.00 22.36  ? 437 GLU A HB3  1 
ATOM   2600  H HG2  . GLU A 1 318 ? 185.925 157.415 128.292 1.00 21.61  ? 437 GLU A HG2  1 
ATOM   2601  H HG3  . GLU A 1 318 ? 186.537 158.041 126.973 1.00 22.78  ? 437 GLU A HG3  1 
ATOM   2602  N N    . ALA A 1 319 ? 184.091 156.430 129.715 1.00 21.20  ? 438 ALA A N    1 
ATOM   2603  C CA   . ALA A 1 319 ? 184.170 155.047 130.166 1.00 15.02  ? 438 ALA A CA   1 
ATOM   2604  C C    . ALA A 1 319 ? 182.802 154.503 130.542 1.00 13.84  ? 438 ALA A C    1 
ATOM   2605  O O    . ALA A 1 319 ? 182.584 153.288 130.489 1.00 21.10  ? 438 ALA A O    1 
ATOM   2606  C CB   . ALA A 1 319 ? 185.118 154.934 131.358 1.00 16.94  ? 438 ALA A CB   1 
ATOM   2607  H H    . ALA A 1 319 ? 184.453 157.001 130.244 1.00 20.65  ? 438 ALA A H    1 
ATOM   2608  H HA   . ALA A 1 319 ? 184.524 154.499 129.448 1.00 19.81  ? 438 ALA A HA   1 
ATOM   2609  H HB1  . ALA A 1 319 ? 185.327 153.999 131.509 1.00 20.08  ? 438 ALA A HB1  1 
ATOM   2610  H HB2  . ALA A 1 319 ? 185.927 155.430 131.163 1.00 19.70  ? 438 ALA A HB2  1 
ATOM   2611  H HB3  . ALA A 1 319 ? 184.685 155.309 132.140 1.00 18.28  ? 438 ALA A HB3  1 
ATOM   2612  N N    . LEU A 1 320 ? 181.879 155.368 130.924 1.00 8.58   ? 439 LEU A N    1 
ATOM   2613  C CA   . LEU A 1 320 ? 180.555 154.906 131.309 1.00 17.62  ? 439 LEU A CA   1 
ATOM   2614  C C    . LEU A 1 320 ? 179.786 154.463 130.070 1.00 24.95  ? 439 LEU A C    1 
ATOM   2615  O O    . LEU A 1 320 ? 179.724 155.211 129.088 1.00 23.78  ? 439 LEU A O    1 
ATOM   2616  C CB   . LEU A 1 320 ? 179.789 156.006 132.034 1.00 25.08  ? 439 LEU A CB   1 
ATOM   2617  C CG   . LEU A 1 320 ? 180.237 156.292 133.466 1.00 23.44  ? 439 LEU A CG   1 
ATOM   2618  C CD1  . LEU A 1 320 ? 179.971 157.741 133.820 1.00 20.72  ? 439 LEU A CD1  1 
ATOM   2619  C CD2  . LEU A 1 320 ? 179.538 155.366 134.437 1.00 18.22  ? 439 LEU A CD2  1 
ATOM   2620  H H    . LEU A 1 320 ? 181.989 156.220 130.971 1.00 18.93  ? 439 LEU A H    1 
ATOM   2621  H HA   . LEU A 1 320 ? 180.654 154.158 131.915 1.00 20.58  ? 439 LEU A HA   1 
ATOM   2622  H HB2  . LEU A 1 320 ? 179.885 156.829 131.530 1.00 21.02  ? 439 LEU A HB2  1 
ATOM   2623  H HB3  . LEU A 1 320 ? 178.853 155.755 132.068 1.00 21.95  ? 439 LEU A HB3  1 
ATOM   2624  H HG   . LEU A 1 320 ? 181.192 156.135 133.534 1.00 19.94  ? 439 LEU A HG   1 
ATOM   2625  H HD11 . LEU A 1 320 ? 180.222 157.897 134.742 1.00 18.66  ? 439 LEU A HD11 1 
ATOM   2626  H HD12 . LEU A 1 320 ? 180.493 158.311 133.234 1.00 21.07  ? 439 LEU A HD12 1 
ATOM   2627  H HD13 . LEU A 1 320 ? 179.026 157.924 133.701 1.00 20.64  ? 439 LEU A HD13 1 
ATOM   2628  H HD21 . LEU A 1 320 ? 179.857 155.549 135.334 1.00 18.51  ? 439 LEU A HD21 1 
ATOM   2629  H HD22 . LEU A 1 320 ? 178.581 155.521 134.388 1.00 20.79  ? 439 LEU A HD22 1 
ATOM   2630  H HD23 . LEU A 1 320 ? 179.737 154.448 134.196 1.00 20.01  ? 439 LEU A HD23 1 
ATOM   2631  N N    . PRO A 1 321 ? 179.194 153.264 130.066 1.00 40.25  ? 440 PRO A N    1 
ATOM   2632  C CA   . PRO A 1 321 ? 178.388 152.864 128.901 1.00 36.53  ? 440 PRO A CA   1 
ATOM   2633  C C    . PRO A 1 321 ? 177.233 153.808 128.625 1.00 34.28  ? 440 PRO A C    1 
ATOM   2634  O O    . PRO A 1 321 ? 176.873 154.007 127.459 1.00 36.18  ? 440 PRO A O    1 
ATOM   2635  C CB   . PRO A 1 321 ? 177.899 151.458 129.275 1.00 38.09  ? 440 PRO A CB   1 
ATOM   2636  C CG   . PRO A 1 321 ? 178.027 151.377 130.758 1.00 32.81  ? 440 PRO A CG   1 
ATOM   2637  C CD   . PRO A 1 321 ? 179.198 152.229 131.115 1.00 34.35  ? 440 PRO A CD   1 
ATOM   2638  H HA   . PRO A 1 321 ? 178.948 152.807 128.111 1.00 31.84  ? 440 PRO A HA   1 
ATOM   2639  H HB2  . PRO A 1 321 ? 176.973 151.351 129.006 1.00 34.21  ? 440 PRO A HB2  1 
ATOM   2640  H HB3  . PRO A 1 321 ? 178.460 150.792 128.847 1.00 33.76  ? 440 PRO A HB3  1 
ATOM   2641  H HG2  . PRO A 1 321 ? 177.219 151.718 131.173 1.00 32.96  ? 440 PRO A HG2  1 
ATOM   2642  H HG3  . PRO A 1 321 ? 178.184 150.457 131.021 1.00 32.78  ? 440 PRO A HG3  1 
ATOM   2643  H HD2  . PRO A 1 321 ? 179.066 152.629 131.989 1.00 31.65  ? 440 PRO A HD2  1 
ATOM   2644  H HD3  . PRO A 1 321 ? 180.018 151.712 131.078 1.00 32.49  ? 440 PRO A HD3  1 
ATOM   2645  N N    . LEU A 1 322 ? 176.634 154.389 129.664 1.00 31.72  ? 441 LEU A N    1 
ATOM   2646  C CA   . LEU A 1 322 ? 175.605 155.405 129.497 1.00 30.47  ? 441 LEU A CA   1 
ATOM   2647  C C    . LEU A 1 322 ? 176.182 156.802 129.323 1.00 34.90  ? 441 LEU A C    1 
ATOM   2648  O O    . LEU A 1 322 ? 175.437 157.725 128.979 1.00 37.81  ? 441 LEU A O    1 
ATOM   2649  C CB   . LEU A 1 322 ? 174.656 155.398 130.698 1.00 35.81  ? 441 LEU A CB   1 
ATOM   2650  C CG   . LEU A 1 322 ? 173.533 154.359 130.686 1.00 38.30  ? 441 LEU A CG   1 
ATOM   2651  C CD1  . LEU A 1 322 ? 173.977 153.059 130.035 1.00 35.24  ? 441 LEU A CD1  1 
ATOM   2652  C CD2  . LEU A 1 322 ? 173.040 154.105 132.102 1.00 37.18  ? 441 LEU A CD2  1 
ATOM   2653  H H    . LEU A 1 322 ? 176.810 154.206 130.485 1.00 33.16  ? 441 LEU A H    1 
ATOM   2654  H HA   . LEU A 1 322 ? 175.085 155.200 128.704 1.00 32.44  ? 441 LEU A HA   1 
ATOM   2655  H HB2  . LEU A 1 322 ? 175.182 155.241 131.498 1.00 34.18  ? 441 LEU A HB2  1 
ATOM   2656  H HB3  . LEU A 1 322 ? 174.237 156.270 130.757 1.00 34.21  ? 441 LEU A HB3  1 
ATOM   2657  H HG   . LEU A 1 322 ? 172.789 154.709 130.172 1.00 33.94  ? 441 LEU A HG   1 
ATOM   2658  H HD11 . LEU A 1 322 ? 173.289 152.389 130.173 1.00 34.32  ? 441 LEU A HD11 1 
ATOM   2659  H HD12 . LEU A 1 322 ? 174.107 153.204 129.085 1.00 33.28  ? 441 LEU A HD12 1 
ATOM   2660  H HD13 . LEU A 1 322 ? 174.807 152.767 130.444 1.00 34.03  ? 441 LEU A HD13 1 
ATOM   2661  H HD21 . LEU A 1 322 ? 172.308 153.469 132.072 1.00 33.99  ? 441 LEU A HD21 1 
ATOM   2662  H HD22 . LEU A 1 322 ? 173.770 153.744 132.630 1.00 34.24  ? 441 LEU A HD22 1 
ATOM   2663  H HD23 . LEU A 1 322 ? 172.736 154.942 132.485 1.00 34.23  ? 441 LEU A HD23 1 
ATOM   2664  N N    . ALA A 1 323 ? 177.481 156.977 129.562 1.00 28.83  ? 442 ALA A N    1 
ATOM   2665  C CA   . ALA A 1 323 ? 178.231 158.212 129.361 1.00 25.78  ? 442 ALA A CA   1 
ATOM   2666  C C    . ALA A 1 323 ? 177.879 159.301 130.363 1.00 23.83  ? 442 ALA A C    1 
ATOM   2667  O O    . ALA A 1 323 ? 178.512 160.362 130.339 1.00 23.07  ? 442 ALA A O    1 
ATOM   2668  C CB   . ALA A 1 323 ? 178.048 158.780 127.947 1.00 26.34  ? 442 ALA A CB   1 
ATOM   2669  H H    . ALA A 1 323 ? 177.981 156.347 129.864 1.00 25.48  ? 442 ALA A H    1 
ATOM   2670  H HA   . ALA A 1 323 ? 179.172 158.009 129.471 1.00 23.53  ? 442 ALA A HA   1 
ATOM   2671  H HB1  . ALA A 1 323 ? 178.592 159.577 127.855 1.00 24.00  ? 442 ALA A HB1  1 
ATOM   2672  H HB2  . ALA A 1 323 ? 178.326 158.112 127.301 1.00 24.29  ? 442 ALA A HB2  1 
ATOM   2673  H HB3  . ALA A 1 323 ? 177.113 159.000 127.812 1.00 24.16  ? 442 ALA A HB3  1 
ATOM   2674  N N    . PHE A 1 324 ? 176.909 159.082 131.248 1.00 20.76  ? 443 PHE A N    1 
ATOM   2675  C CA   . PHE A 1 324 ? 176.539 160.092 132.238 1.00 21.06  ? 443 PHE A CA   1 
ATOM   2676  C C    . PHE A 1 324 ? 175.843 159.397 133.393 1.00 16.36  ? 443 PHE A C    1 
ATOM   2677  O O    . PHE A 1 324 ? 174.806 158.760 133.191 1.00 25.23  ? 443 PHE A O    1 
ATOM   2678  C CB   . PHE A 1 324 ? 175.631 161.158 131.624 1.00 24.76  ? 443 PHE A CB   1 
ATOM   2679  C CG   . PHE A 1 324 ? 176.299 162.494 131.439 1.00 26.87  ? 443 PHE A CG   1 
ATOM   2680  C CD1  . PHE A 1 324 ? 176.423 163.374 132.496 1.00 25.89  ? 443 PHE A CD1  1 
ATOM   2681  C CD2  . PHE A 1 324 ? 176.796 162.869 130.205 1.00 23.29  ? 443 PHE A CD2  1 
ATOM   2682  C CE1  . PHE A 1 324 ? 177.033 164.594 132.327 1.00 22.09  ? 443 PHE A CE1  1 
ATOM   2683  C CE2  . PHE A 1 324 ? 177.406 164.091 130.032 1.00 17.05  ? 443 PHE A CE2  1 
ATOM   2684  C CZ   . PHE A 1 324 ? 177.521 164.955 131.093 1.00 21.54  ? 443 PHE A CZ   1 
ATOM   2685  H H    . PHE A 1 324 ? 176.449 158.357 131.299 1.00 23.17  ? 443 PHE A H    1 
ATOM   2686  H HA   . PHE A 1 324 ? 177.338 160.523 132.576 1.00 22.90  ? 443 PHE A HA   1 
ATOM   2687  H HB2  . PHE A 1 324 ? 175.334 160.852 130.753 1.00 23.59  ? 443 PHE A HB2  1 
ATOM   2688  H HB3  . PHE A 1 324 ? 174.865 161.288 132.206 1.00 22.60  ? 443 PHE A HB3  1 
ATOM   2689  H HD1  . PHE A 1 324 ? 176.093 163.137 133.333 1.00 24.15  ? 443 PHE A HD1  1 
ATOM   2690  H HD2  . PHE A 1 324 ? 176.719 162.288 129.483 1.00 23.83  ? 443 PHE A HD2  1 
ATOM   2691  H HE1  . PHE A 1 324 ? 177.110 165.178 133.047 1.00 24.17  ? 443 PHE A HE1  1 
ATOM   2692  H HE2  . PHE A 1 324 ? 177.737 164.332 129.197 1.00 22.86  ? 443 PHE A HE2  1 
ATOM   2693  H HZ   . PHE A 1 324 ? 177.934 165.780 130.979 1.00 24.08  ? 443 PHE A HZ   1 
ATOM   2694  N N    . THR A 1 325 ? 176.405 159.516 134.593 1.00 13.71  ? 444 THR A N    1 
ATOM   2695  C CA   . THR A 1 325 ? 175.825 158.938 135.798 1.00 15.89  ? 444 THR A CA   1 
ATOM   2696  C C    . THR A 1 325 ? 175.425 160.063 136.738 1.00 17.41  ? 444 THR A C    1 
ATOM   2697  O O    . THR A 1 325 ? 176.237 160.942 137.036 1.00 32.42  ? 444 THR A O    1 
ATOM   2698  C CB   . THR A 1 325 ? 176.805 157.993 136.499 1.00 14.84  ? 444 THR A CB   1 
ATOM   2699  O OG1  . THR A 1 325 ? 176.292 157.643 137.790 1.00 7.27   ? 444 THR A OG1  1 
ATOM   2700  C CG2  . THR A 1 325 ? 178.164 158.646 136.665 1.00 12.01  ? 444 THR A CG2  1 
ATOM   2701  H H    . THR A 1 325 ? 177.137 159.942 134.734 1.00 17.67  ? 444 THR A H    1 
ATOM   2702  H HA   . THR A 1 325 ? 175.028 158.435 135.568 1.00 17.75  ? 444 THR A HA   1 
ATOM   2703  H HB   . THR A 1 325 ? 176.914 157.189 135.968 1.00 17.60  ? 444 THR A HB   1 
ATOM   2704  H HG1  . THR A 1 325 ? 176.828 157.130 138.183 1.00 15.95  ? 444 THR A HG1  1 
ATOM   2705  H HG21 . THR A 1 325 ? 178.769 158.039 137.119 1.00 16.03  ? 444 THR A HG21 1 
ATOM   2706  H HG22 . THR A 1 325 ? 178.536 158.870 135.800 1.00 16.00  ? 444 THR A HG22 1 
ATOM   2707  H HG23 . THR A 1 325 ? 178.081 159.456 137.189 1.00 16.22  ? 444 THR A HG23 1 
ATOM   2708  N N    . GLN A 1 326 ? 174.181 160.036 137.201 1.00 12.54  ? 445 GLN A N    1 
ATOM   2709  C CA   . GLN A 1 326 ? 173.645 161.084 138.055 1.00 12.74  ? 445 GLN A CA   1 
ATOM   2710  C C    . GLN A 1 326 ? 173.241 160.501 139.399 1.00 21.64  ? 445 GLN A C    1 
ATOM   2711  O O    . GLN A 1 326 ? 172.678 159.404 139.467 1.00 34.53  ? 445 GLN A O    1 
ATOM   2712  C CB   . GLN A 1 326 ? 172.449 161.776 137.394 1.00 13.64  ? 445 GLN A CB   1 
ATOM   2713  C CG   . GLN A 1 326 ? 171.207 160.928 137.247 1.00 16.72  ? 445 GLN A CG   1 
ATOM   2714  C CD   . GLN A 1 326 ? 169.949 161.735 137.440 1.00 25.64  ? 445 GLN A CD   1 
ATOM   2715  O OE1  . GLN A 1 326 ? 169.866 162.884 137.014 1.00 22.87  ? 445 GLN A OE1  1 
ATOM   2716  N NE2  . GLN A 1 326 ? 168.961 161.141 138.094 1.00 28.81  ? 445 GLN A NE2  1 
ATOM   2717  H H    . GLN A 1 326 ? 173.618 159.409 137.030 1.00 18.03  ? 445 GLN A H    1 
ATOM   2718  H HA   . GLN A 1 326 ? 174.329 161.752 138.212 1.00 20.44  ? 445 GLN A HA   1 
ATOM   2719  H HB2  . GLN A 1 326 ? 172.212 162.552 137.925 1.00 21.21  ? 445 GLN A HB2  1 
ATOM   2720  H HB3  . GLN A 1 326 ? 172.714 162.059 136.506 1.00 20.42  ? 445 GLN A HB3  1 
ATOM   2721  H HG2  . GLN A 1 326 ? 171.187 160.559 136.350 1.00 19.19  ? 445 GLN A HG2  1 
ATOM   2722  H HG3  . GLN A 1 326 ? 171.201 160.212 137.896 1.00 19.41  ? 445 GLN A HG3  1 
ATOM   2723  H HE21 . GLN A 1 326 ? 169.057 160.336 138.379 1.00 20.98  ? 445 GLN A HE21 1 
ATOM   2724  H HE22 . GLN A 1 326 ? 168.223 161.561 138.231 1.00 20.88  ? 445 GLN A HE22 1 
ATOM   2725  N N    . LYS A 1 327 ? 173.536 161.237 140.467 1.00 18.06  ? 446 LYS A N    1 
ATOM   2726  C CA   . LYS A 1 327 ? 173.177 160.824 141.816 1.00 21.33  ? 446 LYS A CA   1 
ATOM   2727  C C    . LYS A 1 327 ? 172.478 161.972 142.526 1.00 17.20  ? 446 LYS A C    1 
ATOM   2728  O O    . LYS A 1 327 ? 172.855 163.131 142.356 1.00 30.98  ? 446 LYS A O    1 
ATOM   2729  C CB   . LYS A 1 327 ? 174.411 160.375 142.600 1.00 19.51  ? 446 LYS A CB   1 
ATOM   2730  C CG   . LYS A 1 327 ? 174.896 158.986 142.205 1.00 19.86  ? 446 LYS A CG   1 
ATOM   2731  C CD   . LYS A 1 327 ? 175.250 158.136 143.413 1.00 21.72  ? 446 LYS A CD   1 
ATOM   2732  C CE   . LYS A 1 327 ? 175.642 156.728 142.996 1.00 22.91  ? 446 LYS A CE   1 
ATOM   2733  N NZ   . LYS A 1 327 ? 176.200 155.939 144.127 1.00 24.28  ? 446 LYS A NZ   1 
ATOM   2734  H H    . LYS A 1 327 ? 173.950 161.990 140.434 1.00 21.05  ? 446 LYS A H    1 
ATOM   2735  H HA   . LYS A 1 327 ? 172.557 160.079 141.771 1.00 20.83  ? 446 LYS A HA   1 
ATOM   2736  H HB2  . LYS A 1 327 ? 175.133 161.002 142.435 1.00 19.54  ? 446 LYS A HB2  1 
ATOM   2737  H HB3  . LYS A 1 327 ? 174.195 160.359 143.545 1.00 20.86  ? 446 LYS A HB3  1 
ATOM   2738  H HG2  . LYS A 1 327 ? 174.189 158.531 141.720 1.00 19.54  ? 446 LYS A HG2  1 
ATOM   2739  H HG3  . LYS A 1 327 ? 175.682 159.063 141.644 1.00 19.15  ? 446 LYS A HG3  1 
ATOM   2740  H HD2  . LYS A 1 327 ? 176.001 158.537 143.879 1.00 21.63  ? 446 LYS A HD2  1 
ATOM   2741  H HD3  . LYS A 1 327 ? 174.482 158.077 144.001 1.00 19.30  ? 446 LYS A HD3  1 
ATOM   2742  H HE2  . LYS A 1 327 ? 174.856 156.265 142.665 1.00 19.87  ? 446 LYS A HE2  1 
ATOM   2743  H HE3  . LYS A 1 327 ? 176.317 156.778 142.301 1.00 19.75  ? 446 LYS A HE3  1 
ATOM   2744  H HZ1  . LYS A 1 327 ? 176.413 155.120 143.850 1.00 20.17  ? 446 LYS A HZ1  1 
ATOM   2745  H HZ2  . LYS A 1 327 ? 176.931 156.336 144.443 1.00 20.41  ? 446 LYS A HZ2  1 
ATOM   2746  H HZ3  . LYS A 1 327 ? 175.599 155.876 144.780 1.00 19.87  ? 446 LYS A HZ3  1 
ATOM   2747  N N    . THR A 1 328 ? 171.468 161.646 143.329 1.00 11.26  ? 447 THR A N    1 
ATOM   2748  C CA   . THR A 1 328 ? 170.578 162.637 143.919 1.00 17.42  ? 447 THR A CA   1 
ATOM   2749  C C    . THR A 1 328 ? 170.558 162.503 145.434 1.00 22.09  ? 447 THR A C    1 
ATOM   2750  O O    . THR A 1 328 ? 170.702 161.400 145.968 1.00 22.87  ? 447 THR A O    1 
ATOM   2751  C CB   . THR A 1 328 ? 169.153 162.476 143.379 1.00 21.34  ? 447 THR A CB   1 
ATOM   2752  O OG1  . THR A 1 328 ? 169.196 162.333 141.955 1.00 22.98  ? 447 THR A OG1  1 
ATOM   2753  C CG2  . THR A 1 328 ? 168.298 163.675 143.742 1.00 20.65  ? 447 THR A CG2  1 
ATOM   2754  H H    . THR A 1 328 ? 171.275 160.837 143.551 1.00 21.05  ? 447 THR A H    1 
ATOM   2755  H HA   . THR A 1 328 ? 170.890 163.527 143.697 1.00 24.25  ? 447 THR A HA   1 
ATOM   2756  H HB   . THR A 1 328 ? 168.750 161.685 143.768 1.00 23.18  ? 447 THR A HB   1 
ATOM   2757  H HG1  . THR A 1 328 ? 168.416 162.263 141.650 1.00 22.84  ? 447 THR A HG1  1 
ATOM   2758  H HG21 . THR A 1 328 ? 167.433 163.606 143.309 1.00 22.63  ? 447 THR A HG21 1 
ATOM   2759  H HG22 . THR A 1 328 ? 168.167 163.712 144.702 1.00 22.45  ? 447 THR A HG22 1 
ATOM   2760  H HG23 . THR A 1 328 ? 168.732 164.492 143.450 1.00 24.25  ? 447 THR A HG23 1 
ATOM   2761  N N    . ILE A 1 329 ? 170.387 163.633 146.127 1.00 28.36  ? 448 ILE A N    1 
ATOM   2762  C CA   . ILE A 1 329 ? 170.142 163.633 147.563 1.00 27.05  ? 448 ILE A CA   1 
ATOM   2763  C C    . ILE A 1 329 ? 169.095 164.689 147.893 1.00 26.05  ? 448 ILE A C    1 
ATOM   2764  O O    . ILE A 1 329 ? 168.819 165.600 147.109 1.00 21.37  ? 448 ILE A O    1 
ATOM   2765  C CB   . ILE A 1 329 ? 171.423 163.873 148.394 1.00 24.05  ? 448 ILE A CB   1 
ATOM   2766  C CG1  . ILE A 1 329 ? 171.996 165.267 148.138 1.00 24.68  ? 448 ILE A CG1  1 
ATOM   2767  C CG2  . ILE A 1 329 ? 172.452 162.799 148.095 1.00 31.70  ? 448 ILE A CG2  1 
ATOM   2768  C CD1  . ILE A 1 329 ? 173.068 165.659 149.121 1.00 29.90  ? 448 ILE A CD1  1 
ATOM   2769  H H    . ILE A 1 329 ? 170.409 164.419 145.779 1.00 29.23  ? 448 ILE A H    1 
ATOM   2770  H HA   . ILE A 1 329 ? 169.782 162.770 147.819 1.00 29.07  ? 448 ILE A HA   1 
ATOM   2771  H HB   . ILE A 1 329 ? 171.188 163.812 149.334 1.00 29.06  ? 448 ILE A HB   1 
ATOM   2772  H HG12 . ILE A 1 329 ? 172.384 165.290 147.252 1.00 28.42  ? 448 ILE A HG12 1 
ATOM   2773  H HG13 . ILE A 1 329 ? 171.292 165.929 148.205 1.00 30.04  ? 448 ILE A HG13 1 
ATOM   2774  H HG21 . ILE A 1 329 ? 173.220 162.924 148.674 1.00 30.35  ? 448 ILE A HG21 1 
ATOM   2775  H HG22 . ILE A 1 329 ? 172.055 161.930 148.259 1.00 29.70  ? 448 ILE A HG22 1 
ATOM   2776  H HG23 . ILE A 1 329 ? 172.723 162.868 147.167 1.00 30.44  ? 448 ILE A HG23 1 
ATOM   2777  H HD11 . ILE A 1 329 ? 173.366 166.560 148.922 1.00 30.48  ? 448 ILE A HD11 1 
ATOM   2778  H HD12 . ILE A 1 329 ? 172.702 165.621 150.018 1.00 28.99  ? 448 ILE A HD12 1 
ATOM   2779  H HD13 . ILE A 1 329 ? 173.809 165.040 149.040 1.00 29.10  ? 448 ILE A HD13 1 
ATOM   2780  N N    . ASP A 1 330 ? 168.505 164.540 149.072 1.00 26.68  ? 449 ASP A N    1 
ATOM   2781  C CA   . ASP A 1 330 ? 167.511 165.471 149.587 1.00 24.91  ? 449 ASP A CA   1 
ATOM   2782  C C    . ASP A 1 330 ? 167.423 165.261 151.095 1.00 34.28  ? 449 ASP A C    1 
ATOM   2783  O O    . ASP A 1 330 ? 168.297 164.632 151.701 1.00 36.68  ? 449 ASP A O    1 
ATOM   2784  C CB   . ASP A 1 330 ? 166.162 165.267 148.893 1.00 28.83  ? 449 ASP A CB   1 
ATOM   2785  C CG   . ASP A 1 330 ? 165.545 163.920 149.206 1.00 36.01  ? 449 ASP A CG   1 
ATOM   2786  O OD1  . ASP A 1 330 ? 166.300 162.930 149.310 1.00 36.34  ? 449 ASP A OD1  1 
ATOM   2787  O OD2  . ASP A 1 330 ? 164.306 163.849 149.345 1.00 34.72  ? 449 ASP A OD2  1 
ATOM   2788  H H    . ASP A 1 330 ? 168.670 163.888 149.608 1.00 27.94  ? 449 ASP A H    1 
ATOM   2789  H HA   . ASP A 1 330 ? 167.805 166.380 149.421 1.00 26.77  ? 449 ASP A HA   1 
ATOM   2790  H HB2  . ASP A 1 330 ? 165.546 165.956 149.186 1.00 27.94  ? 449 ASP A HB2  1 
ATOM   2791  H HB3  . ASP A 1 330 ? 166.290 165.321 147.934 1.00 27.58  ? 449 ASP A HB3  1 
ATOM   2792  N N    . ARG A 1 331 ? 166.373 165.798 151.706 1.00 42.88  ? 450 ARG A N    1 
ATOM   2793  C CA   . ARG A 1 331 ? 166.123 165.534 153.112 1.00 43.56  ? 450 ARG A CA   1 
ATOM   2794  C C    . ARG A 1 331 ? 165.521 164.142 153.292 1.00 47.78  ? 450 ARG A C    1 
ATOM   2795  O O    . ARG A 1 331 ? 165.095 163.485 152.338 1.00 46.65  ? 450 ARG A O    1 
ATOM   2796  C CB   . ARG A 1 331 ? 165.185 166.584 153.703 1.00 42.28  ? 450 ARG A CB   1 
ATOM   2797  C CG   . ARG A 1 331 ? 165.893 167.746 154.389 1.00 45.79  ? 450 ARG A CG   1 
ATOM   2798  C CD   . ARG A 1 331 ? 165.143 168.254 155.621 1.00 49.61  ? 450 ARG A CD   1 
ATOM   2799  N NE   . ARG A 1 331 ? 163.722 167.924 155.606 1.00 49.20  ? 450 ARG A NE   1 
ATOM   2800  C CZ   . ARG A 1 331 ? 162.838 168.446 154.767 1.00 47.51  ? 450 ARG A CZ   1 
ATOM   2801  N NH1  . ARG A 1 331 ? 163.196 169.315 153.837 1.00 47.13  ? 450 ARG A NH1  1 
ATOM   2802  N NH2  . ARG A 1 331 ? 161.563 168.077 154.856 1.00 46.01  ? 450 ARG A NH2  1 
ATOM   2803  H H    . ARG A 1 331 ? 165.796 166.313 151.330 1.00 42.84  ? 450 ARG A H    1 
ATOM   2804  H HA   . ARG A 1 331 ? 166.962 165.563 153.596 1.00 43.41  ? 450 ARG A HA   1 
ATOM   2805  H HB2  . ARG A 1 331 ? 164.635 166.949 152.993 1.00 43.93  ? 450 ARG A HB2  1 
ATOM   2806  H HB3  . ARG A 1 331 ? 164.626 166.138 154.355 1.00 44.61  ? 450 ARG A HB3  1 
ATOM   2807  H HG2  . ARG A 1 331 ? 166.775 167.462 154.674 1.00 44.24  ? 450 ARG A HG2  1 
ATOM   2808  H HG3  . ARG A 1 331 ? 165.969 168.482 153.761 1.00 43.66  ? 450 ARG A HG3  1 
ATOM   2809  H HD2  . ARG A 1 331 ? 165.533 167.855 156.414 1.00 45.43  ? 450 ARG A HD2  1 
ATOM   2810  H HD3  . ARG A 1 331 ? 165.224 169.220 155.663 1.00 45.14  ? 450 ARG A HD3  1 
ATOM   2811  H HE   . ARG A 1 331 ? 163.446 167.319 156.152 1.00 45.46  ? 450 ARG A HE   1 
ATOM   2812  H HH11 . ARG A 1 331 ? 164.017 169.561 153.767 1.00 44.98  ? 450 ARG A HH11 1 
ATOM   2813  H HH12 . ARG A 1 331 ? 162.605 169.638 153.302 1.00 45.07  ? 450 ARG A HH12 1 
ATOM   2814  H HH21 . ARG A 1 331 ? 161.321 167.511 155.456 1.00 45.19  ? 450 ARG A HH21 1 
ATOM   2815  H HH22 . ARG A 1 331 ? 160.982 168.407 154.315 1.00 45.00  ? 450 ARG A HH22 1 
ATOM   2816  N N    . LEU A 1 332 ? 165.484 163.694 154.545 1.00 54.29  ? 451 LEU A N    1 
ATOM   2817  C CA   . LEU A 1 332 ? 164.896 162.404 154.894 1.00 54.11  ? 451 LEU A CA   1 
ATOM   2818  C C    . LEU A 1 332 ? 165.535 161.276 154.088 1.00 54.57  ? 451 LEU A C    1 
ATOM   2819  O O    . LEU A 1 332 ? 164.863 160.340 153.649 1.00 60.08  ? 451 LEU A O    1 
ATOM   2820  C CB   . LEU A 1 332 ? 163.378 162.424 154.697 1.00 56.42  ? 451 LEU A CB   1 
ATOM   2821  C CG   . LEU A 1 332 ? 162.569 162.985 155.867 1.00 57.22  ? 451 LEU A CG   1 
ATOM   2822  C CD1  . LEU A 1 332 ? 162.510 164.501 155.802 1.00 56.32  ? 451 LEU A CD1  1 
ATOM   2823  C CD2  . LEU A 1 332 ? 161.169 162.392 155.879 1.00 56.63  ? 451 LEU A CD2  1 
ATOM   2824  H H    . LEU A 1 332 ? 165.797 164.126 155.220 1.00 54.97  ? 451 LEU A H    1 
ATOM   2825  H HA   . LEU A 1 332 ? 165.069 162.228 155.832 1.00 55.47  ? 451 LEU A HA   1 
ATOM   2826  H HB2  . LEU A 1 332 ? 163.173 162.962 153.917 1.00 55.35  ? 451 LEU A HB2  1 
ATOM   2827  H HB3  . LEU A 1 332 ? 163.071 161.516 154.550 1.00 55.97  ? 451 LEU A HB3  1 
ATOM   2828  H HG   . LEU A 1 332 ? 163.004 162.739 156.699 1.00 55.79  ? 451 LEU A HG   1 
ATOM   2829  H HD11 . LEU A 1 332 ? 161.969 164.827 156.538 1.00 55.70  ? 451 LEU A HD11 1 
ATOM   2830  H HD12 . LEU A 1 332 ? 163.411 164.855 155.870 1.00 55.29  ? 451 LEU A HD12 1 
ATOM   2831  H HD13 . LEU A 1 332 ? 162.113 164.765 154.957 1.00 55.20  ? 451 LEU A HD13 1 
ATOM   2832  H HD21 . LEU A 1 332 ? 160.666 162.784 156.609 1.00 56.10  ? 451 LEU A HD21 1 
ATOM   2833  H HD22 . LEU A 1 332 ? 160.736 162.591 155.034 1.00 56.11  ? 451 LEU A HD22 1 
ATOM   2834  H HD23 . LEU A 1 332 ? 161.234 161.431 155.999 1.00 55.80  ? 451 LEU A HD23 1 
ATOM   2835  N N    . ALA A 1 333 ? 166.846 161.365 153.891 1.00 49.88  ? 452 ALA A N    1 
ATOM   2836  C CA   . ALA A 1 333 ? 167.619 160.330 153.218 1.00 54.17  ? 452 ALA A CA   1 
ATOM   2837  C C    . ALA A 1 333 ? 168.558 159.696 154.234 1.00 53.22  ? 452 ALA A C    1 
ATOM   2838  O O    . ALA A 1 333 ? 169.337 160.398 154.886 1.00 52.55  ? 452 ALA A O    1 
ATOM   2839  C CB   . ALA A 1 333 ? 168.405 160.907 152.041 1.00 53.79  ? 452 ALA A CB   1 
ATOM   2840  H H    . ALA A 1 333 ? 167.322 162.035 154.145 1.00 50.99  ? 452 ALA A H    1 
ATOM   2841  H HA   . ALA A 1 333 ? 167.024 159.643 152.881 1.00 52.22  ? 452 ALA A HA   1 
ATOM   2842  H HB1  . ALA A 1 333 ? 168.908 160.194 151.618 1.00 52.08  ? 452 ALA A HB1  1 
ATOM   2843  H HB2  . ALA A 1 333 ? 167.782 161.295 151.406 1.00 50.56  ? 452 ALA A HB2  1 
ATOM   2844  H HB3  . ALA A 1 333 ? 169.010 161.589 152.371 1.00 51.70  ? 452 ALA A HB3  1 
ATOM   2845  N N    . GLY A 1 334 ? 168.480 158.376 154.368 1.00 51.70  ? 453 GLY A N    1 
ATOM   2846  C CA   . GLY A 1 334 ? 169.301 157.657 155.324 1.00 53.54  ? 453 GLY A CA   1 
ATOM   2847  C C    . GLY A 1 334 ? 168.660 157.567 156.695 1.00 53.67  ? 453 GLY A C    1 
ATOM   2848  O O    . GLY A 1 334 ? 167.831 156.693 156.948 1.00 53.08  ? 453 GLY A O    1 
ATOM   2849  H H    . GLY A 1 334 ? 167.953 157.872 153.911 1.00 51.08  ? 453 GLY A H    1 
ATOM   2850  H HA2  . GLY A 1 334 ? 169.460 156.756 155.000 1.00 51.25  ? 453 GLY A HA2  1 
ATOM   2851  H HA3  . GLY A 1 334 ? 170.157 158.105 155.415 1.00 51.54  ? 453 GLY A HA3  1 
ATOM   2852  N N    . THR A 1 337 ? 170.289 159.916 163.816 1.00 73.12  ? 456 THR A N    1 
ATOM   2853  C CA   . THR A 1 337 ? 168.903 160.058 163.386 1.00 74.05  ? 456 THR A CA   1 
ATOM   2854  C C    . THR A 1 337 ? 167.966 159.981 164.588 1.00 73.40  ? 456 THR A C    1 
ATOM   2855  O O    . THR A 1 337 ? 167.439 160.998 165.039 1.00 74.95  ? 456 THR A O    1 
ATOM   2856  C CB   . THR A 1 337 ? 168.514 158.975 162.353 1.00 77.68  ? 456 THR A CB   1 
ATOM   2857  O OG1  . THR A 1 337 ? 169.502 158.918 161.317 1.00 78.87  ? 456 THR A OG1  1 
ATOM   2858  C CG2  . THR A 1 337 ? 167.157 159.281 161.737 1.00 76.37  ? 456 THR A CG2  1 
ATOM   2859  H HA   . THR A 1 337 ? 168.787 160.927 162.970 1.00 74.50  ? 456 THR A HA   1 
ATOM   2860  H HB   . THR A 1 337 ? 168.464 158.110 162.787 1.00 75.01  ? 456 THR A HB   1 
ATOM   2861  H HG1  . THR A 1 337 ? 170.247 158.703 161.642 1.00 75.11  ? 456 THR A HG1  1 
ATOM   2862  H HG21 . THR A 1 337 ? 166.950 158.625 161.053 1.00 74.65  ? 456 THR A HG21 1 
ATOM   2863  H HG22 . THR A 1 337 ? 166.468 159.252 162.419 1.00 75.08  ? 456 THR A HG22 1 
ATOM   2864  H HG23 . THR A 1 337 ? 167.167 160.163 161.335 1.00 74.69  ? 456 THR A HG23 1 
ATOM   2865  N N    . HIS A 1 338 ? 167.765 158.772 165.106 1.00 66.86  ? 457 HIS A N    1 
ATOM   2866  C CA   . HIS A 1 338 ? 166.916 158.539 166.266 1.00 69.71  ? 457 HIS A CA   1 
ATOM   2867  C C    . HIS A 1 338 ? 167.804 158.308 167.482 1.00 68.83  ? 457 HIS A C    1 
ATOM   2868  O O    . HIS A 1 338 ? 168.673 157.430 167.461 1.00 66.86  ? 457 HIS A O    1 
ATOM   2869  C CB   . HIS A 1 338 ? 165.997 157.340 166.034 1.00 68.75  ? 457 HIS A CB   1 
ATOM   2870  C CG   . HIS A 1 338 ? 165.461 156.736 167.294 1.00 68.94  ? 457 HIS A CG   1 
ATOM   2871  N ND1  . HIS A 1 338 ? 165.991 155.594 167.855 1.00 65.21  ? 457 HIS A ND1  1 
ATOM   2872  C CD2  . HIS A 1 338 ? 164.439 157.112 168.099 1.00 67.92  ? 457 HIS A CD2  1 
ATOM   2873  C CE1  . HIS A 1 338 ? 165.320 155.294 168.953 1.00 66.00  ? 457 HIS A CE1  1 
ATOM   2874  N NE2  . HIS A 1 338 ? 164.373 156.199 169.124 1.00 66.05  ? 457 HIS A NE2  1 
ATOM   2875  H H    . HIS A 1 338 ? 168.120 158.054 164.796 1.00 67.47  ? 457 HIS A H    1 
ATOM   2876  H HA   . HIS A 1 338 ? 166.365 159.320 166.431 1.00 67.89  ? 457 HIS A HA   1 
ATOM   2877  H HB2  . HIS A 1 338 ? 165.241 157.625 165.497 1.00 67.30  ? 457 HIS A HB2  1 
ATOM   2878  H HB3  . HIS A 1 338 ? 166.494 156.653 165.564 1.00 67.40  ? 457 HIS A HB3  1 
ATOM   2879  H HD2  . HIS A 1 338 ? 163.886 157.850 167.981 1.00 67.40  ? 457 HIS A HD2  1 
ATOM   2880  H HE1  . HIS A 1 338 ? 165.486 154.569 169.512 1.00 67.20  ? 457 HIS A HE1  1 
ATOM   2881  H HE2  . HIS A 1 338 ? 163.807 156.215 169.771 1.00 67.05  ? 457 HIS A HE2  1 
ATOM   2882  N N    . VAL A 1 339 ? 167.586 159.094 168.533 1.00 56.04  ? 458 VAL A N    1 
ATOM   2883  C CA   . VAL A 1 339 ? 168.386 159.034 169.750 1.00 54.65  ? 458 VAL A CA   1 
ATOM   2884  C C    . VAL A 1 339 ? 167.470 158.690 170.914 1.00 54.73  ? 458 VAL A C    1 
ATOM   2885  O O    . VAL A 1 339 ? 166.408 159.302 171.078 1.00 52.48  ? 458 VAL A O    1 
ATOM   2886  C CB   . VAL A 1 339 ? 169.125 160.359 170.016 1.00 55.70  ? 458 VAL A CB   1 
ATOM   2887  C CG1  . VAL A 1 339 ? 170.386 160.437 169.177 1.00 55.69  ? 458 VAL A CG1  1 
ATOM   2888  C CG2  . VAL A 1 339 ? 168.216 161.546 169.733 1.00 54.11  ? 458 VAL A CG2  1 
ATOM   2889  H H    . VAL A 1 339 ? 166.959 159.682 168.564 1.00 55.66  ? 458 VAL A H    1 
ATOM   2890  H HA   . VAL A 1 339 ? 169.048 158.330 169.667 1.00 55.18  ? 458 VAL A HA   1 
ATOM   2891  H HB   . VAL A 1 339 ? 169.383 160.395 170.950 1.00 55.37  ? 458 VAL A HB   1 
ATOM   2892  H HG11 . VAL A 1 339 ? 170.823 161.287 169.344 1.00 54.64  ? 458 VAL A HG11 1 
ATOM   2893  H HG12 . VAL A 1 339 ? 170.974 159.707 169.426 1.00 54.96  ? 458 VAL A HG12 1 
ATOM   2894  H HG13 . VAL A 1 339 ? 170.146 160.365 168.240 1.00 56.01  ? 458 VAL A HG13 1 
ATOM   2895  H HG21 . VAL A 1 339 ? 168.650 162.355 170.046 1.00 54.41  ? 458 VAL A HG21 1 
ATOM   2896  H HG22 . VAL A 1 339 ? 168.058 161.605 168.778 1.00 55.13  ? 458 VAL A HG22 1 
ATOM   2897  H HG23 . VAL A 1 339 ? 167.376 161.420 170.202 1.00 55.03  ? 458 VAL A HG23 1 
ATOM   2898  N N    . ASN A 1 340 ? 167.880 157.710 171.713 1.00 49.93  ? 459 ASN A N    1 
ATOM   2899  C CA   . ASN A 1 340 ? 167.158 157.309 172.912 1.00 50.65  ? 459 ASN A CA   1 
ATOM   2900  C C    . ASN A 1 340 ? 167.910 157.817 174.133 1.00 52.25  ? 459 ASN A C    1 
ATOM   2901  O O    . ASN A 1 340 ? 169.119 157.597 174.259 1.00 52.03  ? 459 ASN A O    1 
ATOM   2902  C CB   . ASN A 1 340 ? 167.003 155.788 172.975 1.00 50.30  ? 459 ASN A CB   1 
ATOM   2903  C CG   . ASN A 1 340 ? 165.581 155.358 173.280 1.00 54.79  ? 459 ASN A CG   1 
ATOM   2904  O OD1  . ASN A 1 340 ? 164.621 156.031 172.904 1.00 53.23  ? 459 ASN A OD1  1 
ATOM   2905  N ND2  . ASN A 1 340 ? 165.440 154.231 173.967 1.00 55.39  ? 459 ASN A ND2  1 
ATOM   2906  H H    . ASN A 1 340 ? 168.594 157.251 171.576 1.00 51.55  ? 459 ASN A H    1 
ATOM   2907  H HA   . ASN A 1 340 ? 166.276 157.711 172.908 1.00 52.10  ? 459 ASN A HA   1 
ATOM   2908  H HB2  . ASN A 1 340 ? 167.255 155.408 172.119 1.00 51.48  ? 459 ASN A HB2  1 
ATOM   2909  H HB3  . ASN A 1 340 ? 167.579 155.441 173.675 1.00 51.50  ? 459 ASN A HB3  1 
ATOM   2910  H HD21 . ASN A 1 340 ? 164.654 153.944 174.166 1.00 52.01  ? 459 ASN A HD21 1 
ATOM   2911  H HD22 . ASN A 1 340 ? 166.134 153.787 174.213 1.00 52.02  ? 459 ASN A HD22 1 
ATOM   2912  N N    . VAL A 1 341 ? 167.193 158.495 175.025 1.00 46.95  ? 460 VAL A N    1 
ATOM   2913  C CA   . VAL A 1 341 ? 167.768 159.094 176.223 1.00 42.51  ? 460 VAL A CA   1 
ATOM   2914  C C    . VAL A 1 341 ? 167.127 158.441 177.438 1.00 40.83  ? 460 VAL A C    1 
ATOM   2915  O O    . VAL A 1 341 ? 165.898 158.321 177.508 1.00 40.42  ? 460 VAL A O    1 
ATOM   2916  C CB   . VAL A 1 341 ? 167.562 160.619 176.255 1.00 45.15  ? 460 VAL A CB   1 
ATOM   2917  C CG1  . VAL A 1 341 ? 168.623 161.316 175.427 1.00 39.37  ? 460 VAL A CG1  1 
ATOM   2918  C CG2  . VAL A 1 341 ? 166.172 160.979 175.757 1.00 45.86  ? 460 VAL A CG2  1 
ATOM   2919  H H    . VAL A 1 341 ? 166.345 158.618 174.955 1.00 44.33  ? 460 VAL A H    1 
ATOM   2920  H HA   . VAL A 1 341 ? 168.721 158.916 176.249 1.00 43.67  ? 460 VAL A HA   1 
ATOM   2921  H HB   . VAL A 1 341 ? 167.642 160.930 177.170 1.00 43.72  ? 460 VAL A HB   1 
ATOM   2922  H HG11 . VAL A 1 341 ? 168.371 162.246 175.312 1.00 42.57  ? 460 VAL A HG11 1 
ATOM   2923  H HG12 . VAL A 1 341 ? 169.471 161.260 175.893 1.00 42.45  ? 460 VAL A HG12 1 
ATOM   2924  H HG13 . VAL A 1 341 ? 168.686 160.881 174.563 1.00 43.00  ? 460 VAL A HG13 1 
ATOM   2925  H HG21 . VAL A 1 341 ? 165.994 161.907 175.971 1.00 43.69  ? 460 VAL A HG21 1 
ATOM   2926  H HG22 . VAL A 1 341 ? 166.134 160.848 174.797 1.00 43.85  ? 460 VAL A HG22 1 
ATOM   2927  H HG23 . VAL A 1 341 ? 165.521 160.409 176.196 1.00 43.53  ? 460 VAL A HG23 1 
ATOM   2928  N N    . SER A 1 342 ? 167.957 158.021 178.386 1.00 42.93  ? 461 SER A N    1 
ATOM   2929  C CA   . SER A 1 342 ? 167.500 157.409 179.625 1.00 44.92  ? 461 SER A CA   1 
ATOM   2930  C C    . SER A 1 342 ? 167.689 158.392 180.771 1.00 42.93  ? 461 SER A C    1 
ATOM   2931  O O    . SER A 1 342 ? 168.765 158.980 180.918 1.00 36.97  ? 461 SER A O    1 
ATOM   2932  C CB   . SER A 1 342 ? 168.260 156.111 179.907 1.00 45.47  ? 461 SER A CB   1 
ATOM   2933  O OG   . SER A 1 342 ? 169.535 156.381 180.462 1.00 47.21  ? 461 SER A OG   1 
ATOM   2934  H H    . SER A 1 342 ? 168.813 158.083 178.332 1.00 43.24  ? 461 SER A H    1 
ATOM   2935  H HA   . SER A 1 342 ? 166.556 157.199 179.555 1.00 43.20  ? 461 SER A HA   1 
ATOM   2936  H HB2  . SER A 1 342 ? 167.750 155.576 180.534 1.00 43.06  ? 461 SER A HB2  1 
ATOM   2937  H HB3  . SER A 1 342 ? 168.375 155.626 179.075 1.00 43.55  ? 461 SER A HB3  1 
ATOM   2938  H HG   . SER A 1 342 ? 169.942 155.661 180.611 1.00 43.82  ? 461 SER A HG   1 
ATOM   2939  N N    . VAL A 1 343 ? 166.643 158.569 181.572 1.00 47.78  ? 462 VAL A N    1 
ATOM   2940  C CA   . VAL A 1 343 ? 166.679 159.434 182.743 1.00 47.39  ? 462 VAL A CA   1 
ATOM   2941  C C    . VAL A 1 343 ? 166.563 158.562 183.984 1.00 46.75  ? 462 VAL A C    1 
ATOM   2942  O O    . VAL A 1 343 ? 165.947 157.490 183.959 1.00 49.52  ? 462 VAL A O    1 
ATOM   2943  C CB   . VAL A 1 343 ? 165.558 160.494 182.706 1.00 43.15  ? 462 VAL A CB   1 
ATOM   2944  C CG1  . VAL A 1 343 ? 165.797 161.476 181.569 1.00 42.04  ? 462 VAL A CG1  1 
ATOM   2945  C CG2  . VAL A 1 343 ? 164.194 159.832 182.569 1.00 43.52  ? 462 VAL A CG2  1 
ATOM   2946  H H    . VAL A 1 343 ? 165.883 158.184 181.454 1.00 44.93  ? 462 VAL A H    1 
ATOM   2947  H HA   . VAL A 1 343 ? 167.530 159.897 182.776 1.00 45.04  ? 462 VAL A HA   1 
ATOM   2948  H HB   . VAL A 1 343 ? 165.568 160.992 183.537 1.00 44.69  ? 462 VAL A HB   1 
ATOM   2949  H HG11 . VAL A 1 343 ? 165.085 162.135 181.567 1.00 44.57  ? 462 VAL A HG11 1 
ATOM   2950  H HG12 . VAL A 1 343 ? 166.653 161.914 181.705 1.00 44.94  ? 462 VAL A HG12 1 
ATOM   2951  H HG13 . VAL A 1 343 ? 165.803 160.992 180.729 1.00 44.09  ? 462 VAL A HG13 1 
ATOM   2952  H HG21 . VAL A 1 343 ? 163.510 160.520 182.573 1.00 44.39  ? 462 VAL A HG21 1 
ATOM   2953  H HG22 . VAL A 1 343 ? 164.161 159.341 181.733 1.00 44.45  ? 462 VAL A HG22 1 
ATOM   2954  H HG23 . VAL A 1 343 ? 164.055 159.228 183.315 1.00 45.01  ? 462 VAL A HG23 1 
ATOM   2955  N N    . VAL A 1 344 ? 167.157 159.029 185.080 1.00 43.12  ? 463 VAL A N    1 
ATOM   2956  C CA   . VAL A 1 344 ? 167.245 158.230 186.297 1.00 49.72  ? 463 VAL A CA   1 
ATOM   2957  C C    . VAL A 1 344 ? 166.545 158.944 187.446 1.00 48.74  ? 463 VAL A C    1 
ATOM   2958  O O    . VAL A 1 344 ? 165.621 158.395 188.058 1.00 50.53  ? 463 VAL A O    1 
ATOM   2959  C CB   . VAL A 1 344 ? 168.713 157.930 186.646 1.00 51.34  ? 463 VAL A CB   1 
ATOM   2960  C CG1  . VAL A 1 344 ? 168.817 157.267 188.013 1.00 50.39  ? 463 VAL A CG1  1 
ATOM   2961  C CG2  . VAL A 1 344 ? 169.343 157.060 185.567 1.00 44.00  ? 463 VAL A CG2  1 
ATOM   2962  H H    . VAL A 1 344 ? 167.518 159.807 185.143 1.00 47.40  ? 463 VAL A H    1 
ATOM   2963  H HA   . VAL A 1 344 ? 166.795 157.383 186.157 1.00 48.71  ? 463 VAL A HA   1 
ATOM   2964  H HB   . VAL A 1 344 ? 169.202 158.763 186.685 1.00 48.93  ? 463 VAL A HB   1 
ATOM   2965  H HG11 . VAL A 1 344 ? 169.625 156.732 188.042 1.00 48.54  ? 463 VAL A HG11 1 
ATOM   2966  H HG12 . VAL A 1 344 ? 168.853 157.953 188.695 1.00 47.98  ? 463 VAL A HG12 1 
ATOM   2967  H HG13 . VAL A 1 344 ? 168.042 156.699 188.149 1.00 48.74  ? 463 VAL A HG13 1 
ATOM   2968  H HG21 . VAL A 1 344 ? 170.249 156.835 185.832 1.00 47.64  ? 463 VAL A HG21 1 
ATOM   2969  H HG22 . VAL A 1 344 ? 168.817 156.252 185.468 1.00 47.86  ? 463 VAL A HG22 1 
ATOM   2970  H HG23 . VAL A 1 344 ? 169.355 157.553 184.732 1.00 47.43  ? 463 VAL A HG23 1 
ATOM   2971  N N    . MET A 1 345 ? 166.970 160.170 187.742 1.00 47.74  ? 464 MET A N    1 
ATOM   2972  C CA   . MET A 1 345 ? 166.445 160.928 188.877 1.00 45.17  ? 464 MET A CA   1 
ATOM   2973  C C    . MET A 1 345 ? 166.464 160.074 190.142 1.00 48.93  ? 464 MET A C    1 
ATOM   2974  O O    . MET A 1 345 ? 165.490 160.004 190.894 1.00 51.92  ? 464 MET A O    1 
ATOM   2975  C CB   . MET A 1 345 ? 165.032 161.448 188.596 1.00 41.92  ? 464 MET A CB   1 
ATOM   2976  C CG   . MET A 1 345 ? 164.807 161.956 187.183 1.00 44.50  ? 464 MET A CG   1 
ATOM   2977  S SD   . MET A 1 345 ? 164.279 160.667 186.039 1.00 60.89  ? 464 MET A SD   1 
ATOM   2978  C CE   . MET A 1 345 ? 162.585 160.418 186.565 1.00 48.10  ? 464 MET A CE   1 
ATOM   2979  H H    . MET A 1 345 ? 167.571 160.592 187.295 1.00 47.52  ? 464 MET A H    1 
ATOM   2980  H HA   . MET A 1 345 ? 167.015 161.699 189.020 1.00 46.82  ? 464 MET A HA   1 
ATOM   2981  H HB2  . MET A 1 345 ? 164.401 160.728 188.753 1.00 46.87  ? 464 MET A HB2  1 
ATOM   2982  H HB3  . MET A 1 345 ? 164.847 162.181 189.203 1.00 46.01  ? 464 MET A HB3  1 
ATOM   2983  H HG2  . MET A 1 345 ? 164.117 162.638 187.201 1.00 46.21  ? 464 MET A HG2  1 
ATOM   2984  H HG3  . MET A 1 345 ? 165.635 162.333 186.847 1.00 47.13  ? 464 MET A HG3  1 
ATOM   2985  H HE1  . MET A 1 345 ? 162.173 159.750 185.995 1.00 46.99  ? 464 MET A HE1  1 
ATOM   2986  H HE2  . MET A 1 345 ? 162.581 160.115 187.486 1.00 47.12  ? 464 MET A HE2  1 
ATOM   2987  H HE3  . MET A 1 345 ? 162.106 161.258 186.490 1.00 47.14  ? 464 MET A HE3  1 
ATOM   2988  N N    . ALA A 1 346 ? 167.595 159.415 190.370 1.00 54.37  ? 465 ALA A N    1 
ATOM   2989  C CA   . ALA A 1 346 ? 167.745 158.508 191.503 1.00 61.34  ? 465 ALA A CA   1 
ATOM   2990  C C    . ALA A 1 346 ? 166.632 157.465 191.514 1.00 59.92  ? 465 ALA A C    1 
ATOM   2991  O O    . ALA A 1 346 ? 165.721 157.525 192.340 1.00 60.65  ? 465 ALA A O    1 
ATOM   2992  C CB   . ALA A 1 346 ? 167.752 159.287 192.810 1.00 56.54  ? 465 ALA A CB   1 
ATOM   2993  H H    . ALA A 1 346 ? 168.300 159.483 189.882 1.00 55.08  ? 465 ALA A H    1 
ATOM   2994  H HA   . ALA A 1 346 ? 168.592 158.042 191.426 1.00 57.23  ? 465 ALA A HA   1 
ATOM   2995  H HB1  . ALA A 1 346 ? 167.847 158.664 193.547 1.00 56.42  ? 465 ALA A HB1  1 
ATOM   2996  H HB2  . ALA A 1 346 ? 168.498 159.907 192.804 1.00 57.03  ? 465 ALA A HB2  1 
ATOM   2997  H HB3  . ALA A 1 346 ? 166.918 159.774 192.894 1.00 56.51  ? 465 ALA A HB3  1 
ATOM   2998  N N    . CYS B 1 123 ? 209.556 190.130 124.716 1.00 98.19  ? 242 CYS B N    1 
ATOM   2999  C CA   . CYS B 1 123 ? 208.301 190.853 124.556 1.00 98.63  ? 242 CYS B CA   1 
ATOM   3000  C C    . CYS B 1 123 ? 208.286 192.089 125.447 1.00 99.01  ? 242 CYS B C    1 
ATOM   3001  O O    . CYS B 1 123 ? 209.335 192.556 125.892 1.00 99.09  ? 242 CYS B O    1 
ATOM   3002  C CB   . CYS B 1 123 ? 207.113 189.950 124.892 1.00 99.18  ? 242 CYS B CB   1 
ATOM   3003  S SG   . CYS B 1 123 ? 205.493 190.656 124.464 1.00 104.12 ? 242 CYS B SG   1 
ATOM   3004  H HA   . CYS B 1 123 ? 208.213 191.142 123.635 1.00 98.93  ? 242 CYS B HA   1 
ATOM   3005  H HB2  . CYS B 1 123 ? 207.227 189.114 124.421 1.00 99.06  ? 242 CYS B HB2  1 
ATOM   3006  H HB3  . CYS B 1 123 ? 207.114 189.785 125.848 1.00 99.13  ? 242 CYS B HB3  1 
ATOM   3007  N N    . HIS B 1 124 ? 207.095 192.611 125.706 1.00 84.47  ? 243 HIS B N    1 
ATOM   3008  C CA   . HIS B 1 124 ? 206.971 193.764 126.586 1.00 82.12  ? 243 HIS B CA   1 
ATOM   3009  C C    . HIS B 1 124 ? 207.379 193.370 128.002 1.00 81.92  ? 243 HIS B C    1 
ATOM   3010  O O    . HIS B 1 124 ? 206.851 192.392 128.542 1.00 80.98  ? 243 HIS B O    1 
ATOM   3011  C CB   . HIS B 1 124 ? 205.539 194.291 126.579 1.00 81.88  ? 243 HIS B CB   1 
ATOM   3012  C CG   . HIS B 1 124 ? 205.409 195.685 127.106 1.00 83.61  ? 243 HIS B CG   1 
ATOM   3013  N ND1  . HIS B 1 124 ? 205.685 196.014 128.416 1.00 82.76  ? 243 HIS B ND1  1 
ATOM   3014  C CD2  . HIS B 1 124 ? 205.032 196.836 126.501 1.00 83.84  ? 243 HIS B CD2  1 
ATOM   3015  C CE1  . HIS B 1 124 ? 205.485 197.307 128.595 1.00 82.23  ? 243 HIS B CE1  1 
ATOM   3016  N NE2  . HIS B 1 124 ? 205.088 197.830 127.449 1.00 83.57  ? 243 HIS B NE2  1 
ATOM   3017  H H    . HIS B 1 124 ? 206.350 192.324 125.388 1.00 83.47  ? 243 HIS B H    1 
ATOM   3018  H HA   . HIS B 1 124 ? 207.552 194.467 126.261 1.00 82.76  ? 243 HIS B HA   1 
ATOM   3019  H HB2  . HIS B 1 124 ? 205.209 194.287 125.667 1.00 82.53  ? 243 HIS B HB2  1 
ATOM   3020  H HB3  . HIS B 1 124 ? 204.989 193.712 127.130 1.00 82.38  ? 243 HIS B HB3  1 
ATOM   3021  H HD1  . HIS B 1 124 ? 205.948 195.463 129.022 1.00 82.31  ? 243 HIS B HD1  1 
ATOM   3022  H HD2  . HIS B 1 124 ? 204.782 196.936 125.611 1.00 82.38  ? 243 HIS B HD2  1 
ATOM   3023  H HE1  . HIS B 1 124 ? 205.603 197.771 129.393 1.00 82.29  ? 243 HIS B HE1  1 
ATOM   3024  N N    . PRO B 1 125 ? 208.307 194.091 128.634 1.00 84.15  ? 244 PRO B N    1 
ATOM   3025  C CA   . PRO B 1 125 ? 208.714 193.718 129.992 1.00 84.08  ? 244 PRO B CA   1 
ATOM   3026  C C    . PRO B 1 125 ? 207.549 193.800 130.965 1.00 82.31  ? 244 PRO B C    1 
ATOM   3027  O O    . PRO B 1 125 ? 206.677 194.665 130.856 1.00 81.04  ? 244 PRO B O    1 
ATOM   3028  C CB   . PRO B 1 125 ? 209.809 194.737 130.333 1.00 83.29  ? 244 PRO B CB   1 
ATOM   3029  C CG   . PRO B 1 125 ? 209.574 195.882 129.416 1.00 82.99  ? 244 PRO B CG   1 
ATOM   3030  C CD   . PRO B 1 125 ? 209.006 195.298 128.161 1.00 83.48  ? 244 PRO B CD   1 
ATOM   3031  H HA   . PRO B 1 125 ? 209.084 192.823 130.007 1.00 81.55  ? 244 PRO B HA   1 
ATOM   3032  H HB2  . PRO B 1 125 ? 209.720 195.014 131.258 1.00 81.40  ? 244 PRO B HB2  1 
ATOM   3033  H HB3  . PRO B 1 125 ? 210.681 194.344 130.175 1.00 81.29  ? 244 PRO B HB3  1 
ATOM   3034  H HG2  . PRO B 1 125 ? 208.944 196.498 129.820 1.00 81.37  ? 244 PRO B HG2  1 
ATOM   3035  H HG3  . PRO B 1 125 ? 210.416 196.328 129.233 1.00 81.19  ? 244 PRO B HG3  1 
ATOM   3036  H HD2  . PRO B 1 125 ? 208.380 195.918 127.757 1.00 81.73  ? 244 PRO B HD2  1 
ATOM   3037  H HD3  . PRO B 1 125 ? 209.718 195.059 127.547 1.00 81.41  ? 244 PRO B HD3  1 
ATOM   3038  N N    . ARG B 1 126 ? 207.542 192.878 131.924 1.00 76.77  ? 245 ARG B N    1 
ATOM   3039  C CA   . ARG B 1 126 ? 206.506 192.821 132.942 1.00 78.31  ? 245 ARG B CA   1 
ATOM   3040  C C    . ARG B 1 126 ? 207.153 192.634 134.305 1.00 76.96  ? 245 ARG B C    1 
ATOM   3041  O O    . ARG B 1 126 ? 208.170 191.948 134.438 1.00 77.23  ? 245 ARG B O    1 
ATOM   3042  C CB   . ARG B 1 126 ? 205.511 191.684 132.673 1.00 76.69  ? 245 ARG B CB   1 
ATOM   3043  H H    . ARG B 1 126 ? 208.140 192.265 132.005 1.00 75.67  ? 245 ARG B H    1 
ATOM   3044  H HA   . ARG B 1 126 ? 206.016 193.659 132.951 1.00 76.06  ? 245 ARG B HA   1 
ATOM   3045  N N    . LEU B 1 127 ? 206.554 193.257 135.317 1.00 76.53  ? 246 LEU B N    1 
ATOM   3046  C CA   . LEU B 1 127 ? 207.018 193.137 136.690 1.00 76.98  ? 246 LEU B CA   1 
ATOM   3047  C C    . LEU B 1 127 ? 205.820 192.935 137.604 1.00 78.99  ? 246 LEU B C    1 
ATOM   3048  O O    . LEU B 1 127 ? 204.778 193.570 137.422 1.00 79.67  ? 246 LEU B O    1 
ATOM   3049  C CB   . LEU B 1 127 ? 207.814 194.375 137.124 1.00 79.14  ? 246 LEU B CB   1 
ATOM   3050  C CG   . LEU B 1 127 ? 208.425 194.332 138.528 1.00 79.80  ? 246 LEU B CG   1 
ATOM   3051  C CD1  . LEU B 1 127 ? 209.881 193.912 138.474 1.00 77.63  ? 246 LEU B CD1  1 
ATOM   3052  C CD2  . LEU B 1 127 ? 208.285 195.687 139.201 1.00 79.91  ? 246 LEU B CD2  1 
ATOM   3053  H H    . LEU B 1 127 ? 205.865 193.764 135.229 1.00 77.79  ? 246 LEU B H    1 
ATOM   3054  H HA   . LEU B 1 127 ? 207.594 192.363 136.763 1.00 77.70  ? 246 LEU B HA   1 
ATOM   3055  H HB2  . LEU B 1 127 ? 208.541 194.504 136.495 1.00 77.95  ? 246 LEU B HB2  1 
ATOM   3056  H HB3  . LEU B 1 127 ? 207.223 195.143 137.092 1.00 78.32  ? 246 LEU B HB3  1 
ATOM   3057  H HG   . LEU B 1 127 ? 207.948 193.682 139.066 1.00 78.06  ? 246 LEU B HG   1 
ATOM   3058  H HD11 . LEU B 1 127 ? 210.276 194.023 139.352 1.00 77.87  ? 246 LEU B HD11 1 
ATOM   3059  H HD12 . LEU B 1 127 ? 209.928 192.982 138.205 1.00 77.46  ? 246 LEU B HD12 1 
ATOM   3060  H HD13 . LEU B 1 127 ? 210.349 194.469 137.832 1.00 78.14  ? 246 LEU B HD13 1 
ATOM   3061  H HD21 . LEU B 1 127 ? 208.762 195.673 140.045 1.00 78.12  ? 246 LEU B HD21 1 
ATOM   3062  H HD22 . LEU B 1 127 ? 208.662 196.366 138.620 1.00 78.19  ? 246 LEU B HD22 1 
ATOM   3063  H HD23 . LEU B 1 127 ? 207.345 195.868 139.353 1.00 77.99  ? 246 LEU B HD23 1 
ATOM   3064  N N    . SER B 1 128 ? 205.975 192.048 138.585 1.00 76.89  ? 247 SER B N    1 
ATOM   3065  C CA   . SER B 1 128 ? 204.887 191.753 139.508 1.00 77.27  ? 247 SER B CA   1 
ATOM   3066  C C    . SER B 1 128 ? 205.450 191.314 140.852 1.00 75.72  ? 247 SER B C    1 
ATOM   3067  O O    . SER B 1 128 ? 206.452 190.600 140.921 1.00 75.54  ? 247 SER B O    1 
ATOM   3068  C CB   . SER B 1 128 ? 203.962 190.664 138.954 1.00 77.67  ? 247 SER B CB   1 
ATOM   3069  O OG   . SER B 1 128 ? 204.602 189.401 138.969 1.00 76.51  ? 247 SER B OG   1 
ATOM   3070  H H    . SER B 1 128 ? 206.698 191.607 138.736 1.00 75.59  ? 247 SER B H    1 
ATOM   3071  H HA   . SER B 1 128 ? 204.361 192.555 139.648 1.00 75.69  ? 247 SER B HA   1 
ATOM   3072  H HB2  . SER B 1 128 ? 203.164 190.620 139.503 1.00 75.65  ? 247 SER B HB2  1 
ATOM   3073  H HB3  . SER B 1 128 ? 203.724 190.888 138.041 1.00 75.81  ? 247 SER B HB3  1 
ATOM   3074  H HG   . SER B 1 128 ? 204.083 188.813 138.666 1.00 75.37  ? 247 SER B HG   1 
ATOM   3075  N N    . LEU B 1 129 ? 204.779 191.736 141.919 1.00 79.43  ? 248 LEU B N    1 
ATOM   3076  C CA   . LEU B 1 129 ? 205.146 191.366 143.279 1.00 81.17  ? 248 LEU B CA   1 
ATOM   3077  C C    . LEU B 1 129 ? 204.324 190.151 143.693 1.00 81.14  ? 248 LEU B C    1 
ATOM   3078  O O    . LEU B 1 129 ? 203.089 190.199 143.678 1.00 81.25  ? 248 LEU B O    1 
ATOM   3079  C CB   . LEU B 1 129 ? 204.911 192.528 144.244 1.00 81.19  ? 248 LEU B CB   1 
ATOM   3080  C CG   . LEU B 1 129 ? 205.603 192.411 145.604 1.00 81.51  ? 248 LEU B CG   1 
ATOM   3081  C CD1  . LEU B 1 129 ? 207.087 192.704 145.481 1.00 81.80  ? 248 LEU B CD1  1 
ATOM   3082  C CD2  . LEU B 1 129 ? 204.956 193.337 146.621 1.00 80.26  ? 248 LEU B CD2  1 
ATOM   3083  H H    . LEU B 1 129 ? 204.091 192.251 141.879 1.00 80.34  ? 248 LEU B H    1 
ATOM   3084  H HA   . LEU B 1 129 ? 206.085 191.126 143.308 1.00 80.37  ? 248 LEU B HA   1 
ATOM   3085  H HB2  . LEU B 1 129 ? 205.231 193.343 143.825 1.00 80.56  ? 248 LEU B HB2  1 
ATOM   3086  H HB3  . LEU B 1 129 ? 203.958 192.602 144.408 1.00 80.51  ? 248 LEU B HB3  1 
ATOM   3087  H HG   . LEU B 1 129 ? 205.506 191.502 145.928 1.00 80.59  ? 248 LEU B HG   1 
ATOM   3088  H HD11 . LEU B 1 129 ? 207.489 192.675 146.363 1.00 80.90  ? 248 LEU B HD11 1 
ATOM   3089  H HD12 . LEU B 1 129 ? 207.490 192.032 144.911 1.00 80.49  ? 248 LEU B HD12 1 
ATOM   3090  H HD13 . LEU B 1 129 ? 207.205 193.585 145.092 1.00 80.73  ? 248 LEU B HD13 1 
ATOM   3091  H HD21 . LEU B 1 129 ? 205.420 193.248 147.468 1.00 80.62  ? 248 LEU B HD21 1 
ATOM   3092  H HD22 . LEU B 1 129 ? 205.022 194.251 146.302 1.00 80.43  ? 248 LEU B HD22 1 
ATOM   3093  H HD23 . LEU B 1 129 ? 204.024 193.089 146.726 1.00 80.62  ? 248 LEU B HD23 1 
ATOM   3094  N N    . HIS B 1 130 ? 205.007 189.072 144.061 1.00 82.32  ? 249 HIS B N    1 
ATOM   3095  C CA   . HIS B 1 130 ? 204.361 187.829 144.456 1.00 80.84  ? 249 HIS B CA   1 
ATOM   3096  C C    . HIS B 1 130 ? 204.370 187.717 145.973 1.00 81.90  ? 249 HIS B C    1 
ATOM   3097  O O    . HIS B 1 130 ? 205.426 187.839 146.603 1.00 83.86  ? 249 HIS B O    1 
ATOM   3098  C CB   . HIS B 1 130 ? 205.069 186.626 143.831 1.00 81.03  ? 249 HIS B CB   1 
ATOM   3099  C CG   . HIS B 1 130 ? 204.430 186.139 142.569 1.00 83.18  ? 249 HIS B CG   1 
ATOM   3100  N ND1  . HIS B 1 130 ? 203.094 185.810 142.488 1.00 84.12  ? 249 HIS B ND1  1 
ATOM   3101  C CD2  . HIS B 1 130 ? 204.946 185.919 141.336 1.00 83.21  ? 249 HIS B CD2  1 
ATOM   3102  C CE1  . HIS B 1 130 ? 202.814 185.412 141.260 1.00 83.40  ? 249 HIS B CE1  1 
ATOM   3103  N NE2  . HIS B 1 130 ? 203.921 185.468 140.541 1.00 82.85  ? 249 HIS B NE2  1 
ATOM   3104  H H    . HIS B 1 130 ? 205.866 189.036 144.090 1.00 82.21  ? 249 HIS B H    1 
ATOM   3105  H HA   . HIS B 1 130 ? 203.439 187.833 144.154 1.00 81.82  ? 249 HIS B HA   1 
ATOM   3106  H HB2  . HIS B 1 130 ? 205.982 186.876 143.622 1.00 82.05  ? 249 HIS B HB2  1 
ATOM   3107  H HB3  . HIS B 1 130 ? 205.065 185.895 144.469 1.00 81.89  ? 249 HIS B HB3  1 
ATOM   3108  H HD2  . HIS B 1 130 ? 205.830 186.051 141.076 1.00 82.30  ? 249 HIS B HD2  1 
ATOM   3109  H HE1  . HIS B 1 130 ? 201.980 185.137 140.954 1.00 82.27  ? 249 HIS B HE1  1 
ATOM   3110  H HE2  . HIS B 1 130 ? 203.988 185.258 139.710 1.00 82.24  ? 249 HIS B HE2  1 
ATOM   3111  N N    . ARG B 1 131 ? 203.195 187.488 146.553 1.00 72.72  ? 250 ARG B N    1 
ATOM   3112  C CA   . ARG B 1 131 ? 203.086 187.395 147.999 1.00 71.97  ? 250 ARG B CA   1 
ATOM   3113  C C    . ARG B 1 131 ? 203.738 186.107 148.503 1.00 69.20  ? 250 ARG B C    1 
ATOM   3114  O O    . ARG B 1 131 ? 203.868 185.134 147.756 1.00 65.27  ? 250 ARG B O    1 
ATOM   3115  C CB   . ARG B 1 131 ? 201.623 187.437 148.431 1.00 69.24  ? 250 ARG B CB   1 
ATOM   3116  C CG   . ARG B 1 131 ? 200.740 186.380 147.772 1.00 68.51  ? 250 ARG B CG   1 
ATOM   3117  C CD   . ARG B 1 131 ? 199.254 186.685 147.927 1.00 67.81  ? 250 ARG B CD   1 
ATOM   3118  N NE   . ARG B 1 131 ? 198.938 188.090 147.688 1.00 69.25  ? 250 ARG B NE   1 
ATOM   3119  C CZ   . ARG B 1 131 ? 198.411 188.919 148.581 1.00 70.34  ? 250 ARG B CZ   1 
ATOM   3120  N NH1  . ARG B 1 131 ? 198.123 188.527 149.813 1.00 74.41  ? 250 ARG B NH1  1 
ATOM   3121  N NH2  . ARG B 1 131 ? 198.167 190.178 148.230 1.00 68.12  ? 250 ARG B NH2  1 
ATOM   3122  H H    . ARG B 1 131 ? 202.455 187.390 146.129 1.00 70.17  ? 250 ARG B H    1 
ATOM   3123  H HA   . ARG B 1 131 ? 203.543 188.153 148.393 1.00 69.82  ? 250 ARG B HA   1 
ATOM   3124  H HB2  . ARG B 1 131 ? 201.578 187.300 149.390 1.00 69.09  ? 250 ARG B HB2  1 
ATOM   3125  H HB3  . ARG B 1 131 ? 201.272 188.312 148.211 1.00 69.28  ? 250 ARG B HB3  1 
ATOM   3126  H HG2  . ARG B 1 131 ? 200.935 186.335 146.824 1.00 69.50  ? 250 ARG B HG2  1 
ATOM   3127  H HG3  . ARG B 1 131 ? 200.913 185.521 148.187 1.00 69.07  ? 250 ARG B HG3  1 
ATOM   3128  H HD2  . ARG B 1 131 ? 198.762 186.160 147.276 1.00 68.98  ? 250 ARG B HD2  1 
ATOM   3129  H HD3  . ARG B 1 131 ? 198.977 186.437 148.820 1.00 69.13  ? 250 ARG B HD3  1 
ATOM   3130  H HE   . ARG B 1 131 ? 199.124 188.411 146.912 1.00 69.27  ? 250 ARG B HE   1 
ATOM   3131  H HH11 . ARG B 1 131 ? 198.272 187.719 150.062 1.00 69.84  ? 250 ARG B HH11 1 
ATOM   3132  H HH12 . ARG B 1 131 ? 197.783 189.087 150.369 1.00 69.93  ? 250 ARG B HH12 1 
ATOM   3133  H HH21 . ARG B 1 131 ? 198.350 190.445 147.434 1.00 69.07  ? 250 ARG B HH21 1 
ATOM   3134  H HH22 . ARG B 1 131 ? 197.826 190.725 148.800 1.00 69.16  ? 250 ARG B HH22 1 
ATOM   3135  N N    . PRO B 1 132 ? 204.161 186.077 149.765 1.00 65.49  ? 251 PRO B N    1 
ATOM   3136  C CA   . PRO B 1 132 ? 204.813 184.872 150.287 1.00 63.24  ? 251 PRO B CA   1 
ATOM   3137  C C    . PRO B 1 132 ? 203.852 183.697 150.343 1.00 63.40  ? 251 PRO B C    1 
ATOM   3138  O O    . PRO B 1 132 ? 202.639 183.860 150.496 1.00 62.74  ? 251 PRO B O    1 
ATOM   3139  C CB   . PRO B 1 132 ? 205.268 185.283 151.695 1.00 64.15  ? 251 PRO B CB   1 
ATOM   3140  C CG   . PRO B 1 132 ? 205.013 186.749 151.812 1.00 65.56  ? 251 PRO B CG   1 
ATOM   3141  C CD   . PRO B 1 132 ? 203.974 187.099 150.807 1.00 66.97  ? 251 PRO B CD   1 
ATOM   3142  H HA   . PRO B 1 132 ? 205.585 184.640 149.749 1.00 64.73  ? 251 PRO B HA   1 
ATOM   3143  H HB2  . PRO B 1 132 ? 204.753 184.794 152.356 1.00 64.64  ? 251 PRO B HB2  1 
ATOM   3144  H HB3  . PRO B 1 132 ? 206.214 185.094 151.795 1.00 65.03  ? 251 PRO B HB3  1 
ATOM   3145  H HG2  . PRO B 1 132 ? 204.695 186.949 152.707 1.00 64.65  ? 251 PRO B HG2  1 
ATOM   3146  H HG3  . PRO B 1 132 ? 205.833 187.234 151.631 1.00 65.06  ? 251 PRO B HG3  1 
ATOM   3147  H HD2  . PRO B 1 132 ? 203.088 187.028 151.196 1.00 65.06  ? 251 PRO B HD2  1 
ATOM   3148  H HD3  . PRO B 1 132 ? 204.140 187.987 150.455 1.00 65.43  ? 251 PRO B HD3  1 
ATOM   3149  N N    . ALA B 1 133 ? 204.413 182.498 150.213 1.00 48.16  ? 252 ALA B N    1 
ATOM   3150  C CA   . ALA B 1 133 ? 203.606 181.290 150.287 1.00 41.97  ? 252 ALA B CA   1 
ATOM   3151  C C    . ALA B 1 133 ? 203.002 181.144 151.678 1.00 35.80  ? 252 ALA B C    1 
ATOM   3152  O O    . ALA B 1 133 ? 203.654 181.416 152.689 1.00 32.57  ? 252 ALA B O    1 
ATOM   3153  C CB   . ALA B 1 133 ? 204.453 180.065 149.945 1.00 39.05  ? 252 ALA B CB   1 
ATOM   3154  H H    . ALA B 1 133 ? 205.252 182.359 150.082 1.00 41.73  ? 252 ALA B H    1 
ATOM   3155  H HA   . ALA B 1 133 ? 202.881 181.348 149.645 1.00 39.93  ? 252 ALA B HA   1 
ATOM   3156  H HB1  . ALA B 1 133 ? 203.911 179.268 150.049 1.00 38.69  ? 252 ALA B HB1  1 
ATOM   3157  H HB2  . ALA B 1 133 ? 204.759 180.139 149.028 1.00 38.75  ? 252 ALA B HB2  1 
ATOM   3158  H HB3  . ALA B 1 133 ? 205.212 180.030 150.546 1.00 38.65  ? 252 ALA B HB3  1 
ATOM   3159  N N    . LEU B 1 134 ? 201.742 180.702 151.724 1.00 25.32  ? 253 LEU B N    1 
ATOM   3160  C CA   . LEU B 1 134 ? 201.031 180.631 152.996 1.00 21.95  ? 253 LEU B CA   1 
ATOM   3161  C C    . LEU B 1 134 ? 201.653 179.619 153.948 1.00 20.43  ? 253 LEU B C    1 
ATOM   3162  O O    . LEU B 1 134 ? 201.516 179.758 155.169 1.00 18.52  ? 253 LEU B O    1 
ATOM   3163  C CB   . LEU B 1 134 ? 199.563 180.290 152.757 1.00 17.30  ? 253 LEU B CB   1 
ATOM   3164  C CG   . LEU B 1 134 ? 198.652 180.553 153.953 1.00 15.57  ? 253 LEU B CG   1 
ATOM   3165  C CD1  . LEU B 1 134 ? 198.624 182.025 154.293 1.00 18.09  ? 253 LEU B CD1  1 
ATOM   3166  C CD2  . LEU B 1 134 ? 197.253 180.059 153.673 1.00 18.75  ? 253 LEU B CD2  1 
ATOM   3167  H H    . LEU B 1 134 ? 201.287 180.442 151.043 1.00 23.09  ? 253 LEU B H    1 
ATOM   3168  H HA   . LEU B 1 134 ? 201.077 181.501 153.419 1.00 21.91  ? 253 LEU B HA   1 
ATOM   3169  H HB2  . LEU B 1 134 ? 199.237 180.824 152.015 1.00 21.27  ? 253 LEU B HB2  1 
ATOM   3170  H HB3  . LEU B 1 134 ? 199.497 179.348 152.536 1.00 19.61  ? 253 LEU B HB3  1 
ATOM   3171  H HG   . LEU B 1 134 ? 198.993 180.072 154.723 1.00 19.27  ? 253 LEU B HG   1 
ATOM   3172  H HD11 . LEU B 1 134 ? 197.884 182.189 154.898 1.00 20.61  ? 253 LEU B HD11 1 
ATOM   3173  H HD12 . LEU B 1 134 ? 199.459 182.266 154.722 1.00 20.09  ? 253 LEU B HD12 1 
ATOM   3174  H HD13 . LEU B 1 134 ? 198.506 182.537 153.478 1.00 18.88  ? 253 LEU B HD13 1 
ATOM   3175  H HD21 . LEU B 1 134 ? 196.849 179.769 154.506 1.00 20.99  ? 253 LEU B HD21 1 
ATOM   3176  H HD22 . LEU B 1 134 ? 196.739 180.787 153.294 1.00 19.56  ? 253 LEU B HD22 1 
ATOM   3177  H HD23 . LEU B 1 134 ? 197.294 179.317 153.050 1.00 18.67  ? 253 LEU B HD23 1 
ATOM   3178  N N    . GLU B 1 135 ? 202.325 178.594 153.424 1.00 24.83  ? 254 GLU B N    1 
ATOM   3179  C CA   . GLU B 1 135 ? 202.970 177.622 154.299 1.00 25.59  ? 254 GLU B CA   1 
ATOM   3180  C C    . GLU B 1 135 ? 204.014 178.299 155.176 1.00 32.87  ? 254 GLU B C    1 
ATOM   3181  O O    . GLU B 1 135 ? 204.043 178.099 156.396 1.00 33.16  ? 254 GLU B O    1 
ATOM   3182  C CB   . GLU B 1 135 ? 203.604 176.507 153.468 1.00 21.71  ? 254 GLU B CB   1 
ATOM   3183  H H    . GLU B 1 135 ? 202.420 178.442 152.583 1.00 24.84  ? 254 GLU B H    1 
ATOM   3184  H HA   . GLU B 1 135 ? 202.305 177.223 154.880 1.00 24.07  ? 254 GLU B HA   1 
ATOM   3185  N N    . ASP B 1 136 ? 204.867 179.128 154.573 1.00 41.36  ? 255 ASP B N    1 
ATOM   3186  C CA   . ASP B 1 136 ? 205.888 179.825 155.347 1.00 40.94  ? 255 ASP B CA   1 
ATOM   3187  C C    . ASP B 1 136 ? 205.277 180.885 156.252 1.00 37.86  ? 255 ASP B C    1 
ATOM   3188  O O    . ASP B 1 136 ? 205.849 181.210 157.297 1.00 40.07  ? 255 ASP B O    1 
ATOM   3189  C CB   . ASP B 1 136 ? 206.915 180.461 154.412 1.00 46.90  ? 255 ASP B CB   1 
ATOM   3190  C CG   . ASP B 1 136 ? 207.272 179.565 153.241 1.00 47.23  ? 255 ASP B CG   1 
ATOM   3191  O OD1  . ASP B 1 136 ? 206.359 179.194 152.475 1.00 40.33  ? 255 ASP B OD1  1 
ATOM   3192  O OD2  . ASP B 1 136 ? 208.467 179.237 153.085 1.00 48.11  ? 255 ASP B OD2  1 
ATOM   3193  H H    . ASP B 1 136 ? 204.868 179.302 153.731 1.00 38.18  ? 255 ASP B H    1 
ATOM   3194  H HA   . ASP B 1 136 ? 206.351 179.184 155.909 1.00 39.26  ? 255 ASP B HA   1 
ATOM   3195  H HB2  . ASP B 1 136 ? 206.553 181.288 154.058 1.00 40.59  ? 255 ASP B HB2  1 
ATOM   3196  H HB3  . ASP B 1 136 ? 207.728 180.641 154.910 1.00 40.95  ? 255 ASP B HB3  1 
ATOM   3197  N N    . LEU B 1 137 ? 204.124 181.435 155.871 1.00 33.41  ? 256 LEU B N    1 
ATOM   3198  C CA   . LEU B 1 137 ? 203.491 182.461 156.692 1.00 30.83  ? 256 LEU B CA   1 
ATOM   3199  C C    . LEU B 1 137 ? 202.886 181.863 157.958 1.00 25.07  ? 256 LEU B C    1 
ATOM   3200  O O    . LEU B 1 137 ? 203.066 182.406 159.054 1.00 21.75  ? 256 LEU B O    1 
ATOM   3201  C CB   . LEU B 1 137 ? 202.424 183.189 155.875 1.00 28.33  ? 256 LEU B CB   1 
ATOM   3202  C CG   . LEU B 1 137 ? 201.497 184.147 156.618 1.00 23.25  ? 256 LEU B CG   1 
ATOM   3203  C CD1  . LEU B 1 137 ? 202.286 185.072 157.526 1.00 24.18  ? 256 LEU B CD1  1 
ATOM   3204  C CD2  . LEU B 1 137 ? 200.673 184.948 155.627 1.00 23.51  ? 256 LEU B CD2  1 
ATOM   3205  H H    . LEU B 1 137 ? 203.695 181.235 155.153 1.00 28.55  ? 256 LEU B H    1 
ATOM   3206  H HA   . LEU B 1 137 ? 204.161 183.110 156.958 1.00 27.43  ? 256 LEU B HA   1 
ATOM   3207  H HB2  . LEU B 1 137 ? 202.874 183.705 155.187 1.00 27.11  ? 256 LEU B HB2  1 
ATOM   3208  H HB3  . LEU B 1 137 ? 201.862 182.520 155.453 1.00 26.78  ? 256 LEU B HB3  1 
ATOM   3209  H HG   . LEU B 1 137 ? 200.886 183.634 157.170 1.00 25.48  ? 256 LEU B HG   1 
ATOM   3210  H HD11 . LEU B 1 137 ? 201.722 185.819 157.780 1.00 26.02  ? 256 LEU B HD11 1 
ATOM   3211  H HD12 . LEU B 1 137 ? 202.562 184.586 158.317 1.00 25.27  ? 256 LEU B HD12 1 
ATOM   3212  H HD13 . LEU B 1 137 ? 203.064 185.395 157.046 1.00 25.71  ? 256 LEU B HD13 1 
ATOM   3213  H HD21 . LEU B 1 137 ? 199.954 185.394 156.103 1.00 25.26  ? 256 LEU B HD21 1 
ATOM   3214  H HD22 . LEU B 1 137 ? 201.244 185.606 155.200 1.00 25.46  ? 256 LEU B HD22 1 
ATOM   3215  H HD23 . LEU B 1 137 ? 200.305 184.346 154.962 1.00 25.51  ? 256 LEU B HD23 1 
ATOM   3216  N N    . LEU B 1 138 ? 202.175 180.742 157.834 1.00 21.62  ? 257 LEU B N    1 
ATOM   3217  C CA   . LEU B 1 138 ? 201.500 180.140 158.976 1.00 19.93  ? 257 LEU B CA   1 
ATOM   3218  C C    . LEU B 1 138 ? 202.351 179.119 159.718 1.00 24.68  ? 257 LEU B C    1 
ATOM   3219  O O    . LEU B 1 138 ? 201.943 178.671 160.795 1.00 24.22  ? 257 LEU B O    1 
ATOM   3220  C CB   . LEU B 1 138 ? 200.198 179.464 158.530 1.00 18.05  ? 257 LEU B CB   1 
ATOM   3221  C CG   . LEU B 1 138 ? 199.173 180.334 157.800 1.00 17.94  ? 257 LEU B CG   1 
ATOM   3222  C CD1  . LEU B 1 138 ? 197.907 179.545 157.520 1.00 13.54  ? 257 LEU B CD1  1 
ATOM   3223  C CD2  . LEU B 1 138 ? 198.852 181.584 158.592 1.00 19.03  ? 257 LEU B CD2  1 
ATOM   3224  H H    . LEU B 1 138 ? 202.071 180.311 157.096 1.00 22.12  ? 257 LEU B H    1 
ATOM   3225  H HA   . LEU B 1 138 ? 201.273 180.840 159.607 1.00 20.02  ? 257 LEU B HA   1 
ATOM   3226  H HB2  . LEU B 1 138 ? 200.427 178.734 157.934 1.00 19.19  ? 257 LEU B HB2  1 
ATOM   3227  H HB3  . LEU B 1 138 ? 199.759 179.107 159.318 1.00 19.12  ? 257 LEU B HB3  1 
ATOM   3228  H HG   . LEU B 1 138 ? 199.546 180.610 156.948 1.00 20.00  ? 257 LEU B HG   1 
ATOM   3229  H HD11 . LEU B 1 138 ? 197.301 180.099 157.004 1.00 17.77  ? 257 LEU B HD11 1 
ATOM   3230  H HD12 . LEU B 1 138 ? 198.138 178.749 157.016 1.00 18.63  ? 257 LEU B HD12 1 
ATOM   3231  H HD13 . LEU B 1 138 ? 197.496 179.297 158.363 1.00 18.15  ? 257 LEU B HD13 1 
ATOM   3232  H HD21 . LEU B 1 138 ? 197.892 181.714 158.601 1.00 18.48  ? 257 LEU B HD21 1 
ATOM   3233  H HD22 . LEU B 1 138 ? 199.181 181.480 159.497 1.00 19.63  ? 257 LEU B HD22 1 
ATOM   3234  H HD23 . LEU B 1 138 ? 199.285 182.342 158.171 1.00 20.13  ? 257 LEU B HD23 1 
ATOM   3235  N N    . LEU B 1 139 ? 203.511 178.737 159.183 1.00 32.24  ? 258 LEU B N    1 
ATOM   3236  C CA   . LEU B 1 139 ? 204.360 177.756 159.849 1.00 33.48  ? 258 LEU B CA   1 
ATOM   3237  C C    . LEU B 1 139 ? 205.785 178.272 159.992 1.00 38.31  ? 258 LEU B C    1 
ATOM   3238  O O    . LEU B 1 139 ? 206.482 177.928 160.952 1.00 38.61  ? 258 LEU B O    1 
ATOM   3239  C CB   . LEU B 1 139 ? 204.359 176.435 159.076 1.00 30.37  ? 258 LEU B CB   1 
ATOM   3240  C CG   . LEU B 1 139 ? 203.005 175.751 158.893 1.00 29.39  ? 258 LEU B CG   1 
ATOM   3241  C CD1  . LEU B 1 139 ? 203.041 174.795 157.714 1.00 27.29  ? 258 LEU B CD1  1 
ATOM   3242  C CD2  . LEU B 1 139 ? 202.609 175.020 160.157 1.00 25.10  ? 258 LEU B CD2  1 
ATOM   3243  H H    . LEU B 1 139 ? 203.825 179.029 158.438 1.00 27.56  ? 258 LEU B H    1 
ATOM   3244  H HA   . LEU B 1 139 ? 204.017 177.582 160.739 1.00 27.57  ? 258 LEU B HA   1 
ATOM   3245  H HB2  . LEU B 1 139 ? 204.719 176.602 158.192 1.00 27.87  ? 258 LEU B HB2  1 
ATOM   3246  H HB3  . LEU B 1 139 ? 204.935 175.811 159.544 1.00 27.99  ? 258 LEU B HB3  1 
ATOM   3247  H HG   . LEU B 1 139 ? 202.331 176.425 158.711 1.00 27.76  ? 258 LEU B HG   1 
ATOM   3248  H HD11 . LEU B 1 139 ? 202.171 174.378 157.618 1.00 27.31  ? 258 LEU B HD11 1 
ATOM   3249  H HD12 . LEU B 1 139 ? 203.260 175.293 156.910 1.00 27.16  ? 258 LEU B HD12 1 
ATOM   3250  H HD13 . LEU B 1 139 ? 203.717 174.118 157.877 1.00 27.77  ? 258 LEU B HD13 1 
ATOM   3251  H HD21 . LEU B 1 139 ? 201.745 174.600 160.021 1.00 27.42  ? 258 LEU B HD21 1 
ATOM   3252  H HD22 . LEU B 1 139 ? 203.278 174.346 160.353 1.00 27.79  ? 258 LEU B HD22 1 
ATOM   3253  H HD23 . LEU B 1 139 ? 202.556 175.657 160.887 1.00 26.92  ? 258 LEU B HD23 1 
ATOM   3254  N N    . GLY B 1 140 ? 206.227 179.096 159.049 1.00 47.77  ? 259 GLY B N    1 
ATOM   3255  C CA   . GLY B 1 140 ? 207.578 179.618 159.050 1.00 51.93  ? 259 GLY B CA   1 
ATOM   3256  C C    . GLY B 1 140 ? 207.670 180.952 159.768 1.00 54.89  ? 259 GLY B C    1 
ATOM   3257  O O    . GLY B 1 140 ? 206.814 181.819 159.615 1.00 54.83  ? 259 GLY B O    1 
ATOM   3258  H H    . GLY B 1 140 ? 205.752 179.369 158.387 1.00 45.53  ? 259 GLY B H    1 
ATOM   3259  H HA2  . GLY B 1 140 ? 208.171 178.989 159.490 1.00 49.29  ? 259 GLY B HA2  1 
ATOM   3260  H HA3  . GLY B 1 140 ? 207.881 179.739 158.136 1.00 48.57  ? 259 GLY B HA3  1 
ATOM   3261  N N    . SER B 1 141 ? 208.731 181.105 160.561 1.00 68.39  ? 260 SER B N    1 
ATOM   3262  C CA   . SER B 1 141 ? 208.922 182.352 161.292 1.00 67.92  ? 260 SER B CA   1 
ATOM   3263  C C    . SER B 1 141 ? 209.099 183.526 160.338 1.00 68.94  ? 260 SER B C    1 
ATOM   3264  O O    . SER B 1 141 ? 208.498 184.589 160.535 1.00 68.40  ? 260 SER B O    1 
ATOM   3265  C CB   . SER B 1 141 ? 210.130 182.233 162.221 1.00 68.92  ? 260 SER B CB   1 
ATOM   3266  O OG   . SER B 1 141 ? 210.016 181.101 163.064 1.00 68.44  ? 260 SER B OG   1 
ATOM   3267  H H    . SER B 1 141 ? 209.342 180.514 160.691 1.00 66.50  ? 260 SER B H    1 
ATOM   3268  H HA   . SER B 1 141 ? 208.139 182.524 161.837 1.00 66.44  ? 260 SER B HA   1 
ATOM   3269  H HB2  . SER B 1 141 ? 210.933 182.147 161.684 1.00 67.35  ? 260 SER B HB2  1 
ATOM   3270  H HB3  . SER B 1 141 ? 210.184 183.031 162.770 1.00 67.37  ? 260 SER B HB3  1 
ATOM   3271  H HG   . SER B 1 141 ? 210.682 181.055 163.574 1.00 67.31  ? 260 SER B HG   1 
ATOM   3272  N N    . GLU B 1 142 ? 209.909 183.351 159.297 1.00 69.67  ? 261 GLU B N    1 
ATOM   3273  C CA   . GLU B 1 142 ? 210.237 184.415 158.360 1.00 71.63  ? 261 GLU B CA   1 
ATOM   3274  C C    . GLU B 1 142 ? 209.728 184.044 156.976 1.00 72.03  ? 261 GLU B C    1 
ATOM   3275  O O    . GLU B 1 142 ? 209.949 182.923 156.508 1.00 70.11  ? 261 GLU B O    1 
ATOM   3276  C CB   . GLU B 1 142 ? 211.748 184.660 158.318 1.00 70.91  ? 261 GLU B CB   1 
ATOM   3277  H H    . GLU B 1 142 ? 210.290 182.603 159.111 1.00 68.87  ? 261 GLU B H    1 
ATOM   3278  H HA   . GLU B 1 142 ? 209.803 185.237 158.634 1.00 69.76  ? 261 GLU B HA   1 
ATOM   3279  N N    . ALA B 1 143 ? 209.048 184.987 156.328 1.00 72.07  ? 262 ALA B N    1 
ATOM   3280  C CA   . ALA B 1 143 ? 208.547 184.811 154.970 1.00 71.47  ? 262 ALA B CA   1 
ATOM   3281  C C    . ALA B 1 143 ? 209.080 185.946 154.113 1.00 71.55  ? 262 ALA B C    1 
ATOM   3282  O O    . ALA B 1 143 ? 208.852 187.120 154.422 1.00 70.29  ? 262 ALA B O    1 
ATOM   3283  C CB   . ALA B 1 143 ? 207.017 184.787 154.940 1.00 70.50  ? 262 ALA B CB   1 
ATOM   3284  H H    . ALA B 1 143 ? 208.860 185.756 156.664 1.00 69.22  ? 262 ALA B H    1 
ATOM   3285  H HA   . ALA B 1 143 ? 208.875 183.973 154.608 1.00 68.64  ? 262 ALA B HA   1 
ATOM   3286  H HB1  . ALA B 1 143 ? 206.722 184.666 154.024 1.00 68.09  ? 262 ALA B HB1  1 
ATOM   3287  H HB2  . ALA B 1 143 ? 206.702 184.053 155.490 1.00 67.44  ? 262 ALA B HB2  1 
ATOM   3288  H HB3  . ALA B 1 143 ? 206.683 185.629 155.288 1.00 68.62  ? 262 ALA B HB3  1 
ATOM   3289  N N    . ASN B 1 144 ? 209.785 185.599 153.042 1.00 82.46  ? 263 ASN B N    1 
ATOM   3290  C CA   . ASN B 1 144 ? 210.316 186.603 152.137 1.00 83.44  ? 263 ASN B CA   1 
ATOM   3291  C C    . ASN B 1 144 ? 209.218 187.119 151.213 1.00 82.10  ? 263 ASN B C    1 
ATOM   3292  O O    . ASN B 1 144 ? 208.159 186.506 151.059 1.00 82.32  ? 263 ASN B O    1 
ATOM   3293  C CB   . ASN B 1 144 ? 211.465 186.027 151.310 1.00 83.63  ? 263 ASN B CB   1 
ATOM   3294  C CG   . ASN B 1 144 ? 212.529 185.372 152.168 1.00 84.50  ? 263 ASN B CG   1 
ATOM   3295  O OD1  . ASN B 1 144 ? 212.364 185.223 153.378 1.00 82.66  ? 263 ASN B OD1  1 
ATOM   3296  N ND2  . ASN B 1 144 ? 213.631 184.975 151.540 1.00 86.98  ? 263 ASN B ND2  1 
ATOM   3297  H H    . ASN B 1 144 ? 209.971 184.789 152.820 1.00 82.73  ? 263 ASN B H    1 
ATOM   3298  H HA   . ASN B 1 144 ? 210.656 187.351 152.652 1.00 83.49  ? 263 ASN B HA   1 
ATOM   3299  H HB2  . ASN B 1 144 ? 211.114 185.358 150.702 1.00 83.58  ? 263 ASN B HB2  1 
ATOM   3300  H HB3  . ASN B 1 144 ? 211.883 186.744 150.809 1.00 83.30  ? 263 ASN B HB3  1 
ATOM   3301  H HD21 . ASN B 1 144 ? 213.706 185.098 150.693 1.00 83.87  ? 263 ASN B HD21 1 
ATOM   3302  N N    . LEU B 1 145 ? 209.482 188.270 150.600 1.00 79.96  ? 264 LEU B N    1 
ATOM   3303  C CA   . LEU B 1 145 ? 208.598 188.846 149.592 1.00 80.48  ? 264 LEU B CA   1 
ATOM   3304  C C    . LEU B 1 145 ? 209.405 189.070 148.323 1.00 81.13  ? 264 LEU B C    1 
ATOM   3305  O O    . LEU B 1 145 ? 210.486 189.665 148.369 1.00 81.42  ? 264 LEU B O    1 
ATOM   3306  C CB   . LEU B 1 145 ? 207.977 190.153 150.086 1.00 79.68  ? 264 LEU B CB   1 
ATOM   3307  C CG   . LEU B 1 145 ? 206.461 190.161 150.292 1.00 78.13  ? 264 LEU B CG   1 
ATOM   3308  C CD1  . LEU B 1 145 ? 206.030 191.492 150.875 1.00 78.28  ? 264 LEU B CD1  1 
ATOM   3309  C CD2  . LEU B 1 145 ? 205.732 189.894 148.986 1.00 75.85  ? 264 LEU B CD2  1 
ATOM   3310  H H    . LEU B 1 145 ? 210.182 188.744 150.754 1.00 79.16  ? 264 LEU B H    1 
ATOM   3311  H HA   . LEU B 1 145 ? 207.884 188.221 149.393 1.00 78.59  ? 264 LEU B HA   1 
ATOM   3312  H HB2  . LEU B 1 145 ? 208.385 190.382 150.936 1.00 78.81  ? 264 LEU B HB2  1 
ATOM   3313  H HB3  . LEU B 1 145 ? 208.173 190.844 149.439 1.00 78.93  ? 264 LEU B HB3  1 
ATOM   3314  H HG   . LEU B 1 145 ? 206.221 189.463 150.921 1.00 78.29  ? 264 LEU B HG   1 
ATOM   3315  H HD11 . LEU B 1 145 ? 205.066 191.498 150.970 1.00 78.56  ? 264 LEU B HD11 1 
ATOM   3316  H HD12 . LEU B 1 145 ? 206.451 191.608 151.741 1.00 78.58  ? 264 LEU B HD12 1 
ATOM   3317  H HD13 . LEU B 1 145 ? 206.308 192.202 150.275 1.00 78.64  ? 264 LEU B HD13 1 
ATOM   3318  H HD21 . LEU B 1 145 ? 204.789 190.092 149.105 1.00 78.04  ? 264 LEU B HD21 1 
ATOM   3319  H HD22 . LEU B 1 145 ? 206.104 190.464 148.295 1.00 78.08  ? 264 LEU B HD22 1 
ATOM   3320  H HD23 . LEU B 1 145 ? 205.846 188.962 148.744 1.00 77.94  ? 264 LEU B HD23 1 
ATOM   3321  N N    . THR B 1 146 ? 208.884 188.599 147.195 1.00 82.42  ? 265 THR B N    1 
ATOM   3322  C CA   . THR B 1 146 ? 209.624 188.591 145.944 1.00 83.54  ? 265 THR B CA   1 
ATOM   3323  C C    . THR B 1 146 ? 208.955 189.485 144.908 1.00 83.20  ? 265 THR B C    1 
ATOM   3324  O O    . THR B 1 146 ? 207.729 189.622 144.872 1.00 83.46  ? 265 THR B O    1 
ATOM   3325  C CB   . THR B 1 146 ? 209.745 187.169 145.387 1.00 83.05  ? 265 THR B CB   1 
ATOM   3326  O OG1  . THR B 1 146 ? 210.251 187.219 144.048 1.00 85.13  ? 265 THR B OG1  1 
ATOM   3327  C CG2  . THR B 1 146 ? 208.392 186.472 145.394 1.00 81.05  ? 265 THR B CG2  1 
ATOM   3328  H H    . THR B 1 146 ? 208.089 188.278 147.132 1.00 82.31  ? 265 THR B H    1 
ATOM   3329  H HA   . THR B 1 146 ? 210.520 188.929 146.099 1.00 82.65  ? 265 THR B HA   1 
ATOM   3330  H HB   . THR B 1 146 ? 210.353 186.657 145.941 1.00 82.46  ? 265 THR B HB   1 
ATOM   3331  H HG1  . THR B 1 146 ? 211.015 187.570 144.042 1.00 82.67  ? 265 THR B HG1  1 
ATOM   3332  H HG21 . THR B 1 146 ? 208.435 185.661 144.863 1.00 82.32  ? 265 THR B HG21 1 
ATOM   3333  H HG22 . THR B 1 146 ? 208.144 186.240 146.303 1.00 82.14  ? 265 THR B HG22 1 
ATOM   3334  H HG23 . THR B 1 146 ? 207.715 187.057 145.021 1.00 82.39  ? 265 THR B HG23 1 
ATOM   3335  N N    . CYS B 1 147 ? 209.786 190.100 144.069 1.00 84.58  ? 266 CYS B N    1 
ATOM   3336  C CA   . CYS B 1 147 ? 209.341 190.874 142.918 1.00 84.19  ? 266 CYS B CA   1 
ATOM   3337  C C    . CYS B 1 147 ? 210.023 190.296 141.687 1.00 83.02  ? 266 CYS B C    1 
ATOM   3338  O O    . CYS B 1 147 ? 211.256 190.233 141.632 1.00 83.54  ? 266 CYS B O    1 
ATOM   3339  C CB   . CYS B 1 147 ? 209.677 192.360 143.083 1.00 86.19  ? 266 CYS B CB   1 
ATOM   3340  S SG   . CYS B 1 147 ? 208.999 193.437 141.789 1.00 89.44  ? 266 CYS B SG   1 
ATOM   3341  H H    . CYS B 1 147 ? 210.642 190.081 144.152 1.00 83.92  ? 266 CYS B H    1 
ATOM   3342  H HA   . CYS B 1 147 ? 208.381 190.783 142.812 1.00 83.24  ? 266 CYS B HA   1 
ATOM   3343  H HB2  . CYS B 1 147 ? 209.336 192.669 143.935 1.00 83.65  ? 266 CYS B HB2  1 
ATOM   3344  H HB3  . CYS B 1 147 ? 210.642 192.459 143.066 1.00 84.18  ? 266 CYS B HB3  1 
ATOM   3345  N N    . THR B 1 148 ? 209.226 189.872 140.711 1.00 79.96  ? 267 THR B N    1 
ATOM   3346  C CA   . THR B 1 148 ? 209.723 189.203 139.519 1.00 82.44  ? 267 THR B CA   1 
ATOM   3347  C C    . THR B 1 148 ? 209.596 190.116 138.307 1.00 84.50  ? 267 THR B C    1 
ATOM   3348  O O    . THR B 1 148 ? 208.640 190.887 138.184 1.00 83.04  ? 267 THR B O    1 
ATOM   3349  C CB   . THR B 1 148 ? 208.965 187.897 139.259 1.00 81.58  ? 267 THR B CB   1 
ATOM   3350  O OG1  . THR B 1 148 ? 209.429 187.307 138.039 1.00 80.91  ? 267 THR B OG1  1 
ATOM   3351  C CG2  . THR B 1 148 ? 207.462 188.146 139.162 1.00 80.63  ? 267 THR B CG2  1 
ATOM   3352  H H    . THR B 1 148 ? 208.372 189.968 140.719 1.00 80.70  ? 267 THR B H    1 
ATOM   3353  H HA   . THR B 1 148 ? 210.661 188.989 139.639 1.00 80.86  ? 267 THR B HA   1 
ATOM   3354  H HB   . THR B 1 148 ? 209.124 187.282 139.992 1.00 80.86  ? 267 THR B HB   1 
ATOM   3355  H HG1  . THR B 1 148 ? 209.010 186.596 137.885 1.00 80.67  ? 267 THR B HG1  1 
ATOM   3356  H HG21 . THR B 1 148 ? 207.009 187.325 138.912 1.00 80.46  ? 267 THR B HG21 1 
ATOM   3357  H HG22 . THR B 1 148 ? 207.119 188.443 140.019 1.00 80.89  ? 267 THR B HG22 1 
ATOM   3358  H HG23 . THR B 1 148 ? 207.273 188.822 138.494 1.00 80.59  ? 267 THR B HG23 1 
ATOM   3359  N N    . LEU B 1 149 ? 210.578 190.007 137.412 1.00 82.22  ? 268 LEU B N    1 
ATOM   3360  C CA   . LEU B 1 149 ? 210.664 190.810 136.203 1.00 78.63  ? 268 LEU B CA   1 
ATOM   3361  C C    . LEU B 1 149 ? 210.844 189.886 135.007 1.00 76.97  ? 268 LEU B C    1 
ATOM   3362  O O    . LEU B 1 149 ? 211.378 188.782 135.135 1.00 77.16  ? 268 LEU B O    1 
ATOM   3363  C CB   . LEU B 1 149 ? 211.836 191.806 136.281 1.00 80.12  ? 268 LEU B CB   1 
ATOM   3364  C CG   . LEU B 1 149 ? 212.107 192.695 135.063 1.00 82.25  ? 268 LEU B CG   1 
ATOM   3365  C CD1  . LEU B 1 149 ? 211.055 193.786 134.943 1.00 81.79  ? 268 LEU B CD1  1 
ATOM   3366  C CD2  . LEU B 1 149 ? 213.501 193.298 135.149 1.00 82.07  ? 268 LEU B CD2  1 
ATOM   3367  H H    . LEU B 1 149 ? 211.228 189.450 137.491 1.00 80.26  ? 268 LEU B H    1 
ATOM   3368  H HA   . LEU B 1 149 ? 209.842 191.311 136.085 1.00 79.78  ? 268 LEU B HA   1 
ATOM   3369  H HB2  . LEU B 1 149 ? 211.683 192.396 137.033 1.00 79.83  ? 268 LEU B HB2  1 
ATOM   3370  H HB3  . LEU B 1 149 ? 212.646 191.297 136.441 1.00 79.74  ? 268 LEU B HB3  1 
ATOM   3371  H HG   . LEU B 1 149 ? 212.072 192.157 134.258 1.00 80.24  ? 268 LEU B HG   1 
ATOM   3372  H HD11 . LEU B 1 149 ? 211.177 194.250 134.100 1.00 79.96  ? 268 LEU B HD11 1 
ATOM   3373  H HD12 . LEU B 1 149 ? 210.175 193.381 134.973 1.00 80.13  ? 268 LEU B HD12 1 
ATOM   3374  H HD13 . LEU B 1 149 ? 211.159 194.407 135.681 1.00 80.17  ? 268 LEU B HD13 1 
ATOM   3375  H HD21 . LEU B 1 149 ? 213.648 193.865 134.375 1.00 80.16  ? 268 LEU B HD21 1 
ATOM   3376  H HD22 . LEU B 1 149 ? 213.569 193.822 135.962 1.00 80.17  ? 268 LEU B HD22 1 
ATOM   3377  H HD23 . LEU B 1 149 ? 214.155 192.581 135.162 1.00 80.07  ? 268 LEU B HD23 1 
ATOM   3378  N N    . THR B 1 150 ? 210.395 190.345 133.839 1.00 75.28  ? 269 THR B N    1 
ATOM   3379  C CA   . THR B 1 150 ? 210.518 189.574 132.610 1.00 77.73  ? 269 THR B CA   1 
ATOM   3380  C C    . THR B 1 150 ? 210.720 190.526 131.437 1.00 77.53  ? 269 THR B C    1 
ATOM   3381  O O    . THR B 1 150 ? 210.758 191.750 131.598 1.00 75.16  ? 269 THR B O    1 
ATOM   3382  C CB   . THR B 1 150 ? 209.288 188.685 132.383 1.00 77.40  ? 269 THR B CB   1 
ATOM   3383  O OG1  . THR B 1 150 ? 209.531 187.800 131.282 1.00 74.90  ? 269 THR B OG1  1 
ATOM   3384  C CG2  . THR B 1 150 ? 208.056 189.532 132.086 1.00 75.25  ? 269 THR B CG2  1 
ATOM   3385  H H    . THR B 1 150 ? 210.011 191.108 133.735 1.00 75.44  ? 269 THR B H    1 
ATOM   3386  H HA   . THR B 1 150 ? 211.298 189.001 132.670 1.00 75.39  ? 269 THR B HA   1 
ATOM   3387  H HB   . THR B 1 150 ? 209.116 188.164 133.183 1.00 75.30  ? 269 THR B HB   1 
ATOM   3388  H HG1  . THR B 1 150 ? 208.854 187.323 131.143 1.00 74.72  ? 269 THR B HG1  1 
ATOM   3389  H HG21 . THR B 1 150 ? 207.257 188.984 132.143 1.00 75.01  ? 269 THR B HG21 1 
ATOM   3390  H HG22 . THR B 1 150 ? 207.988 190.254 132.729 1.00 74.99  ? 269 THR B HG22 1 
ATOM   3391  H HG23 . THR B 1 150 ? 208.115 189.909 131.195 1.00 75.21  ? 269 THR B HG23 1 
ATOM   3392  N N    . GLY B 1 151 ? 210.847 189.948 130.247 1.00 75.93  ? 270 GLY B N    1 
ATOM   3393  C CA   . GLY B 1 151 ? 210.991 190.724 129.027 1.00 74.23  ? 270 GLY B CA   1 
ATOM   3394  C C    . GLY B 1 151 ? 212.277 191.514 128.919 1.00 76.32  ? 270 GLY B C    1 
ATOM   3395  O O    . GLY B 1 151 ? 212.246 192.688 128.529 1.00 74.12  ? 270 GLY B O    1 
ATOM   3396  H H    . GLY B 1 151 ? 210.855 189.097 130.122 1.00 73.15  ? 270 GLY B H    1 
ATOM   3397  H HA2  . GLY B 1 151 ? 210.949 190.122 128.268 1.00 73.15  ? 270 GLY B HA2  1 
ATOM   3398  H HA3  . GLY B 1 151 ? 210.251 191.344 128.955 1.00 73.81  ? 270 GLY B HA3  1 
ATOM   3399  N N    . LEU B 1 152 ? 213.409 190.905 129.259 1.00 79.86  ? 271 LEU B N    1 
ATOM   3400  C CA   . LEU B 1 152 ? 214.695 191.549 129.049 1.00 79.88  ? 271 LEU B CA   1 
ATOM   3401  C C    . LEU B 1 152 ? 215.038 191.570 127.562 1.00 79.78  ? 271 LEU B C    1 
ATOM   3402  O O    . LEU B 1 152 ? 214.484 190.818 126.756 1.00 77.12  ? 271 LEU B O    1 
ATOM   3403  C CB   . LEU B 1 152 ? 215.795 190.832 129.831 1.00 76.02  ? 271 LEU B CB   1 
ATOM   3404  H H    . LEU B 1 152 ? 213.457 190.124 129.617 1.00 76.46  ? 271 LEU B H    1 
ATOM   3405  H HA   . LEU B 1 152 ? 214.648 192.466 129.360 1.00 76.69  ? 271 LEU B HA   1 
ATOM   3406  N N    . ARG B 1 153 ? 215.975 192.449 127.204 1.00 70.73  ? 272 ARG B N    1 
ATOM   3407  C CA   . ARG B 1 153 ? 216.328 192.687 125.808 1.00 69.24  ? 272 ARG B CA   1 
ATOM   3408  C C    . ARG B 1 153 ? 217.584 191.928 125.391 1.00 70.96  ? 272 ARG B C    1 
ATOM   3409  O O    . ARG B 1 153 ? 217.555 191.160 124.424 1.00 67.84  ? 272 ARG B O    1 
ATOM   3410  C CB   . ARG B 1 153 ? 216.513 194.193 125.572 1.00 65.45  ? 272 ARG B CB   1 
ATOM   3411  H H    . ARG B 1 153 ? 216.427 192.923 127.760 1.00 68.01  ? 272 ARG B H    1 
ATOM   3412  H HA   . ARG B 1 153 ? 215.598 192.389 125.242 1.00 68.01  ? 272 ARG B HA   1 
ATOM   3413  N N    . ASP B 1 154 ? 218.696 192.140 126.096 1.00 70.45  ? 273 ASP B N    1 
ATOM   3414  C CA   . ASP B 1 154 ? 219.963 191.526 125.711 1.00 68.54  ? 273 ASP B CA   1 
ATOM   3415  C C    . ASP B 1 154 ? 220.735 190.987 126.911 1.00 68.57  ? 273 ASP B C    1 
ATOM   3416  O O    . ASP B 1 154 ? 221.487 190.016 126.782 1.00 65.75  ? 273 ASP B O    1 
ATOM   3417  C CB   . ASP B 1 154 ? 220.824 192.537 124.952 1.00 67.56  ? 273 ASP B CB   1 
ATOM   3418  H H    . ASP B 1 154 ? 218.739 192.628 126.802 1.00 67.17  ? 273 ASP B H    1 
ATOM   3419  H HA   . ASP B 1 154 ? 219.787 190.781 125.116 1.00 66.78  ? 273 ASP B HA   1 
ATOM   3420  N N    . ALA B 1 155 ? 220.561 191.603 128.076 1.00 70.69  ? 274 ALA B N    1 
ATOM   3421  C CA   . ALA B 1 155 ? 221.310 191.227 129.269 1.00 71.08  ? 274 ALA B CA   1 
ATOM   3422  C C    . ALA B 1 155 ? 220.482 191.601 130.493 1.00 69.83  ? 274 ALA B C    1 
ATOM   3423  O O    . ALA B 1 155 ? 219.327 192.022 130.377 1.00 68.84  ? 274 ALA B O    1 
ATOM   3424  C CB   . ALA B 1 155 ? 222.690 191.898 129.275 1.00 68.37  ? 274 ALA B CB   1 
ATOM   3425  H H    . ALA B 1 155 ? 220.010 192.251 128.203 1.00 67.93  ? 274 ALA B H    1 
ATOM   3426  H HA   . ALA B 1 155 ? 221.442 190.266 129.274 1.00 68.09  ? 274 ALA B HA   1 
ATOM   3427  H HB1  . ALA B 1 155 ? 223.172 191.624 130.071 1.00 67.66  ? 274 ALA B HB1  1 
ATOM   3428  H HB2  . ALA B 1 155 ? 223.179 191.624 128.483 1.00 67.82  ? 274 ALA B HB2  1 
ATOM   3429  H HB3  . ALA B 1 155 ? 222.573 192.861 129.274 1.00 67.69  ? 274 ALA B HB3  1 
ATOM   3430  N N    . SER B 1 156 ? 221.079 191.451 131.676 1.00 69.46  ? 275 SER B N    1 
ATOM   3431  C CA   . SER B 1 156 ? 220.410 191.726 132.949 1.00 70.39  ? 275 SER B CA   1 
ATOM   3432  C C    . SER B 1 156 ? 221.339 192.573 133.815 1.00 71.26  ? 275 SER B C    1 
ATOM   3433  O O    . SER B 1 156 ? 222.127 192.041 134.601 1.00 69.96  ? 275 SER B O    1 
ATOM   3434  C CB   . SER B 1 156 ? 220.020 190.426 133.647 1.00 70.69  ? 275 SER B CB   1 
ATOM   3435  H H    . SER B 1 156 ? 221.892 191.184 131.769 1.00 68.53  ? 275 SER B H    1 
ATOM   3436  H HA   . SER B 1 156 ? 219.602 192.236 132.783 1.00 68.61  ? 275 SER B HA   1 
ATOM   3437  N N    . GLY B 1 157 ? 221.237 193.892 133.669 1.00 80.22  ? 276 GLY B N    1 
ATOM   3438  C CA   . GLY B 1 157 ? 221.974 194.819 134.507 1.00 81.12  ? 276 GLY B CA   1 
ATOM   3439  C C    . GLY B 1 157 ? 221.034 195.653 135.350 1.00 84.65  ? 276 GLY B C    1 
ATOM   3440  O O    . GLY B 1 157 ? 221.247 196.855 135.539 1.00 83.71  ? 276 GLY B O    1 
ATOM   3441  H H    . GLY B 1 157 ? 220.739 194.276 133.083 1.00 79.87  ? 276 GLY B H    1 
ATOM   3442  H HA2  . GLY B 1 157 ? 222.572 194.333 135.095 1.00 80.32  ? 276 GLY B HA2  1 
ATOM   3443  H HA3  . GLY B 1 157 ? 222.500 195.413 133.950 1.00 80.35  ? 276 GLY B HA3  1 
ATOM   3444  N N    . VAL B 1 158 ? 219.988 195.017 135.865 1.00 91.54  ? 277 VAL B N    1 
ATOM   3445  C CA   . VAL B 1 158 ? 218.902 195.725 136.532 1.00 90.84  ? 277 VAL B CA   1 
ATOM   3446  C C    . VAL B 1 158 ? 219.283 196.019 137.975 1.00 88.99  ? 277 VAL B C    1 
ATOM   3447  O O    . VAL B 1 158 ? 220.071 195.299 138.599 1.00 86.76  ? 277 VAL B O    1 
ATOM   3448  C CB   . VAL B 1 158 ? 217.603 194.898 136.455 1.00 91.70  ? 277 VAL B CB   1 
ATOM   3449  C CG1  . VAL B 1 158 ? 216.433 195.675 137.047 1.00 89.06  ? 277 VAL B CG1  1 
ATOM   3450  C CG2  . VAL B 1 158 ? 217.325 194.481 135.019 1.00 89.82  ? 277 VAL B CG2  1 
ATOM   3451  H H    . VAL B 1 158 ? 219.882 194.164 135.839 1.00 88.01  ? 277 VAL B H    1 
ATOM   3452  H HA   . VAL B 1 158 ? 218.750 196.569 136.080 1.00 88.22  ? 277 VAL B HA   1 
ATOM   3453  H HB   . VAL B 1 158 ? 217.717 194.090 136.980 1.00 88.52  ? 277 VAL B HB   1 
ATOM   3454  H HG11 . VAL B 1 158 ? 215.611 195.191 136.872 1.00 88.47  ? 277 VAL B HG11 1 
ATOM   3455  H HG12 . VAL B 1 158 ? 216.562 195.767 138.003 1.00 88.25  ? 277 VAL B HG12 1 
ATOM   3456  H HG13 . VAL B 1 158 ? 216.393 196.551 136.632 1.00 88.17  ? 277 VAL B HG13 1 
ATOM   3457  H HG21 . VAL B 1 158 ? 216.379 194.589 134.831 1.00 88.60  ? 277 VAL B HG21 1 
ATOM   3458  H HG22 . VAL B 1 158 ? 217.848 195.039 134.424 1.00 88.16  ? 277 VAL B HG22 1 
ATOM   3459  H HG23 . VAL B 1 158 ? 217.583 193.553 134.906 1.00 87.82  ? 277 VAL B HG23 1 
ATOM   3460  N N    . THR B 1 159 ? 218.715 197.097 138.510 1.00 93.98  ? 278 THR B N    1 
ATOM   3461  C CA   . THR B 1 159 ? 218.846 197.458 139.914 1.00 95.69  ? 278 THR B CA   1 
ATOM   3462  C C    . THR B 1 159 ? 217.466 197.426 140.556 1.00 93.20  ? 278 THR B C    1 
ATOM   3463  O O    . THR B 1 159 ? 216.502 197.954 139.991 1.00 91.16  ? 278 THR B O    1 
ATOM   3464  C CB   . THR B 1 159 ? 219.475 198.844 140.077 1.00 94.83  ? 278 THR B CB   1 
ATOM   3465  O OG1  . THR B 1 159 ? 218.702 199.812 139.357 1.00 93.35  ? 278 THR B OG1  1 
ATOM   3466  C CG2  . THR B 1 159 ? 220.904 198.850 139.552 1.00 93.38  ? 278 THR B CG2  1 
ATOM   3467  H H    . THR B 1 159 ? 218.233 197.650 138.061 1.00 92.80  ? 278 THR B H    1 
ATOM   3468  H HA   . THR B 1 159 ? 219.410 196.811 140.366 1.00 93.20  ? 278 THR B HA   1 
ATOM   3469  H HB   . THR B 1 159 ? 219.493 199.081 141.017 1.00 93.10  ? 278 THR B HB   1 
ATOM   3470  H HG1  . THR B 1 159 ? 217.928 199.861 139.682 1.00 92.97  ? 278 THR B HG1  1 
ATOM   3471  H HG21 . THR B 1 159 ? 221.296 199.729 139.670 1.00 92.98  ? 278 THR B HG21 1 
ATOM   3472  H HG22 . THR B 1 159 ? 221.437 198.199 140.034 1.00 92.88  ? 278 THR B HG22 1 
ATOM   3473  H HG23 . THR B 1 159 ? 220.911 198.626 138.608 1.00 92.74  ? 278 THR B HG23 1 
ATOM   3474  N N    . PHE B 1 160 ? 217.378 196.800 141.727 1.00 91.09  ? 279 PHE B N    1 
ATOM   3475  C CA   . PHE B 1 160 ? 216.127 196.640 142.455 1.00 90.46  ? 279 PHE B CA   1 
ATOM   3476  C C    . PHE B 1 160 ? 216.185 197.415 143.764 1.00 90.33  ? 279 PHE B C    1 
ATOM   3477  O O    . PHE B 1 160 ? 217.165 197.321 144.509 1.00 90.15  ? 279 PHE B O    1 
ATOM   3478  C CB   . PHE B 1 160 ? 215.847 195.163 142.743 1.00 91.31  ? 279 PHE B CB   1 
ATOM   3479  C CG   . PHE B 1 160 ? 215.163 194.443 141.617 1.00 92.81  ? 279 PHE B CG   1 
ATOM   3480  C CD1  . PHE B 1 160 ? 215.825 194.206 140.424 1.00 92.51  ? 279 PHE B CD1  1 
ATOM   3481  C CD2  . PHE B 1 160 ? 213.859 193.999 141.753 1.00 91.18  ? 279 PHE B CD2  1 
ATOM   3482  C CE1  . PHE B 1 160 ? 215.197 193.542 139.387 1.00 92.15  ? 279 PHE B CE1  1 
ATOM   3483  C CE2  . PHE B 1 160 ? 213.226 193.334 140.720 1.00 90.60  ? 279 PHE B CE2  1 
ATOM   3484  C CZ   . PHE B 1 160 ? 213.896 193.106 139.536 1.00 91.58  ? 279 PHE B CZ   1 
ATOM   3485  H H    . PHE B 1 160 ? 218.052 196.450 142.130 1.00 90.61  ? 279 PHE B H    1 
ATOM   3486  H HA   . PHE B 1 160 ? 215.398 196.989 141.922 1.00 90.36  ? 279 PHE B HA   1 
ATOM   3487  H HB2  . PHE B 1 160 ? 216.690 194.713 142.913 1.00 90.43  ? 279 PHE B HB2  1 
ATOM   3488  H HB3  . PHE B 1 160 ? 215.278 195.099 143.525 1.00 90.49  ? 279 PHE B HB3  1 
ATOM   3489  H HD1  . PHE B 1 160 ? 216.701 194.498 140.319 1.00 90.55  ? 279 PHE B HD1  1 
ATOM   3490  H HD2  . PHE B 1 160 ? 213.403 194.150 142.549 1.00 90.32  ? 279 PHE B HD2  1 
ATOM   3491  H HE1  . PHE B 1 160 ? 215.651 193.390 138.590 1.00 90.44  ? 279 PHE B HE1  1 
ATOM   3492  H HE2  . PHE B 1 160 ? 212.350 193.041 140.822 1.00 89.96  ? 279 PHE B HE2  1 
ATOM   3493  H HZ   . PHE B 1 160 ? 213.472 192.659 138.839 1.00 90.14  ? 279 PHE B HZ   1 
ATOM   3494  N N    . THR B 1 161 ? 215.130 198.179 144.040 1.00 89.97  ? 280 THR B N    1 
ATOM   3495  C CA   . THR B 1 161 ? 215.030 198.954 145.268 1.00 90.80  ? 280 THR B CA   1 
ATOM   3496  C C    . THR B 1 161 ? 213.645 198.775 145.875 1.00 89.29  ? 280 THR B C    1 
ATOM   3497  O O    . THR B 1 161 ? 212.662 198.530 145.173 1.00 88.17  ? 280 THR B O    1 
ATOM   3498  C CB   . THR B 1 161 ? 215.301 200.445 145.023 1.00 91.60  ? 280 THR B CB   1 
ATOM   3499  O OG1  . THR B 1 161 ? 214.177 201.037 144.360 1.00 91.34  ? 280 THR B OG1  1 
ATOM   3500  C CG2  . THR B 1 161 ? 216.551 200.631 144.173 1.00 91.67  ? 280 THR B CG2  1 
ATOM   3501  H H    . THR B 1 161 ? 214.450 198.264 143.521 1.00 90.26  ? 280 THR B H    1 
ATOM   3502  H HA   . THR B 1 161 ? 215.684 198.629 145.907 1.00 90.47  ? 280 THR B HA   1 
ATOM   3503  H HB   . THR B 1 161 ? 215.442 200.889 145.874 1.00 90.43  ? 280 THR B HB   1 
ATOM   3504  H HG1  . THR B 1 161 ? 214.323 201.853 144.222 1.00 90.65  ? 280 THR B HG1  1 
ATOM   3505  H HG21 . THR B 1 161 ? 216.783 201.572 144.127 1.00 90.39  ? 280 THR B HG21 1 
ATOM   3506  H HG22 . THR B 1 161 ? 217.292 200.143 144.564 1.00 90.70  ? 280 THR B HG22 1 
ATOM   3507  H HG23 . THR B 1 161 ? 216.396 200.301 143.274 1.00 90.58  ? 280 THR B HG23 1 
ATOM   3508  N N    . TRP B 1 162 ? 213.575 198.887 147.200 1.00 83.56  ? 281 TRP B N    1 
ATOM   3509  C CA   . TRP B 1 162 ? 212.325 198.716 147.924 1.00 82.37  ? 281 TRP B CA   1 
ATOM   3510  C C    . TRP B 1 162 ? 212.111 199.884 148.875 1.00 83.62  ? 281 TRP B C    1 
ATOM   3511  O O    . TRP B 1 162 ? 213.047 200.605 149.233 1.00 85.32  ? 281 TRP B O    1 
ATOM   3512  C CB   . TRP B 1 162 ? 212.289 197.396 148.711 1.00 81.76  ? 281 TRP B CB   1 
ATOM   3513  C CG   . TRP B 1 162 ? 212.011 196.192 147.862 1.00 83.94  ? 281 TRP B CG   1 
ATOM   3514  C CD1  . TRP B 1 162 ? 212.485 195.940 146.608 1.00 84.38  ? 281 TRP B CD1  1 
ATOM   3515  C CD2  . TRP B 1 162 ? 211.163 195.088 148.196 1.00 84.57  ? 281 TRP B CD2  1 
ATOM   3516  N NE1  . TRP B 1 162 ? 211.999 194.744 146.147 1.00 84.68  ? 281 TRP B NE1  1 
ATOM   3517  C CE2  . TRP B 1 162 ? 211.183 194.201 147.103 1.00 84.84  ? 281 TRP B CE2  1 
ATOM   3518  C CE3  . TRP B 1 162 ? 210.392 194.762 149.315 1.00 82.98  ? 281 TRP B CE3  1 
ATOM   3519  C CZ2  . TRP B 1 162 ? 210.467 193.010 147.096 1.00 83.65  ? 281 TRP B CZ2  1 
ATOM   3520  C CZ3  . TRP B 1 162 ? 209.682 193.579 149.307 1.00 82.66  ? 281 TRP B CZ3  1 
ATOM   3521  C CH2  . TRP B 1 162 ? 209.725 192.718 148.203 1.00 84.74  ? 281 TRP B CH2  1 
ATOM   3522  H H    . TRP B 1 162 ? 214.248 199.064 147.706 1.00 83.47  ? 281 TRP B H    1 
ATOM   3523  H HA   . TRP B 1 162 ? 211.592 198.707 147.292 1.00 83.23  ? 281 TRP B HA   1 
ATOM   3524  H HB2  . TRP B 1 162 ? 213.148 197.266 149.143 1.00 82.94  ? 281 TRP B HB2  1 
ATOM   3525  H HB3  . TRP B 1 162 ? 211.589 197.450 149.379 1.00 83.05  ? 281 TRP B HB3  1 
ATOM   3526  H HD1  . TRP B 1 162 ? 213.062 196.489 146.134 1.00 83.57  ? 281 TRP B HD1  1 
ATOM   3527  H HE1  . TRP B 1 162 ? 212.177 194.393 145.383 1.00 83.31  ? 281 TRP B HE1  1 
ATOM   3528  H HE3  . TRP B 1 162 ? 210.361 195.330 150.052 1.00 83.14  ? 281 TRP B HE3  1 
ATOM   3529  H HZ2  . TRP B 1 162 ? 210.491 192.436 146.366 1.00 82.82  ? 281 TRP B HZ2  1 
ATOM   3530  H HZ3  . TRP B 1 162 ? 209.166 193.350 150.046 1.00 82.80  ? 281 TRP B HZ3  1 
ATOM   3531  H HH2  . TRP B 1 162 ? 209.237 191.928 148.221 1.00 83.19  ? 281 TRP B HH2  1 
ATOM   3532  N N    . THR B 1 163 ? 210.853 200.066 149.279 1.00 81.89  ? 282 THR B N    1 
ATOM   3533  C CA   . THR B 1 163 ? 210.519 201.168 150.179 1.00 84.04  ? 282 THR B CA   1 
ATOM   3534  C C    . THR B 1 163 ? 211.266 201.078 151.502 1.00 83.21  ? 282 THR B C    1 
ATOM   3535  O O    . THR B 1 163 ? 211.831 202.097 151.936 1.00 80.54  ? 282 THR B O    1 
ATOM   3536  C CB   . THR B 1 163 ? 209.002 201.217 150.396 1.00 82.49  ? 282 THR B CB   1 
ATOM   3537  O OG1  . THR B 1 163 ? 208.353 201.597 149.176 1.00 81.23  ? 282 THR B OG1  1 
ATOM   3538  C CG2  . THR B 1 163 ? 208.645 202.215 151.489 1.00 80.86  ? 282 THR B CG2  1 
ATOM   3539  H H    . THR B 1 163 ? 210.185 199.575 149.050 1.00 81.12  ? 282 THR B H    1 
ATOM   3540  H HA   . THR B 1 163 ? 210.779 202.001 149.755 1.00 81.43  ? 282 THR B HA   1 
ATOM   3541  H HB   . THR B 1 163 ? 208.675 200.346 150.664 1.00 81.04  ? 282 THR B HB   1 
ATOM   3542  H HG1  . THR B 1 163 ? 208.542 201.050 148.567 1.00 81.08  ? 282 THR B HG1  1 
ATOM   3543  H HG21 . THR B 1 163 ? 207.705 202.448 151.429 1.00 80.92  ? 282 THR B HG21 1 
ATOM   3544  H HG22 . THR B 1 163 ? 208.818 201.832 152.363 1.00 80.94  ? 282 THR B HG22 1 
ATOM   3545  H HG23 . THR B 1 163 ? 209.174 203.022 151.386 1.00 80.98  ? 282 THR B HG23 1 
ATOM   3546  N N    . PRO B 1 164 ? 211.319 199.937 152.185 1.00 81.76  ? 283 PRO B N    1 
ATOM   3547  C CA   . PRO B 1 164 ? 212.076 199.864 153.436 1.00 80.25  ? 283 PRO B CA   1 
ATOM   3548  C C    . PRO B 1 164 ? 213.551 199.589 153.187 1.00 82.02  ? 283 PRO B C    1 
ATOM   3549  O O    . PRO B 1 164 ? 213.963 199.146 152.114 1.00 81.46  ? 283 PRO B O    1 
ATOM   3550  C CB   . PRO B 1 164 ? 211.418 198.696 154.187 1.00 79.81  ? 283 PRO B CB   1 
ATOM   3551  C CG   . PRO B 1 164 ? 210.308 198.183 153.279 1.00 80.01  ? 283 PRO B CG   1 
ATOM   3552  C CD   . PRO B 1 164 ? 210.639 198.664 151.910 1.00 80.00  ? 283 PRO B CD   1 
ATOM   3553  H HA   . PRO B 1 164 ? 211.975 200.681 153.949 1.00 79.15  ? 283 PRO B HA   1 
ATOM   3554  H HB2  . PRO B 1 164 ? 212.076 198.001 154.345 1.00 79.35  ? 283 PRO B HB2  1 
ATOM   3555  H HB3  . PRO B 1 164 ? 211.052 199.015 155.026 1.00 79.25  ? 283 PRO B HB3  1 
ATOM   3556  H HG2  . PRO B 1 164 ? 210.290 197.213 153.304 1.00 79.32  ? 283 PRO B HG2  1 
ATOM   3557  H HG3  . PRO B 1 164 ? 209.457 198.547 153.571 1.00 79.30  ? 283 PRO B HG3  1 
ATOM   3558  H HD2  . PRO B 1 164 ? 211.246 198.045 151.476 1.00 79.42  ? 283 PRO B HD2  1 
ATOM   3559  H HD3  . PRO B 1 164 ? 209.832 198.794 151.393 1.00 79.39  ? 283 PRO B HD3  1 
ATOM   3560  N N    . SER B 1 165 ? 214.354 199.868 154.220 1.00 78.59  ? 284 SER B N    1 
ATOM   3561  C CA   . SER B 1 165 ? 215.789 199.616 154.153 1.00 77.20  ? 284 SER B CA   1 
ATOM   3562  C C    . SER B 1 165 ? 216.335 199.048 155.459 1.00 75.10  ? 284 SER B C    1 
ATOM   3563  O O    . SER B 1 165 ? 217.539 199.164 155.717 1.00 74.73  ? 284 SER B O    1 
ATOM   3564  C CB   . SER B 1 165 ? 216.547 200.898 153.797 1.00 75.27  ? 284 SER B CB   1 
ATOM   3565  O OG   . SER B 1 165 ? 215.963 201.540 152.677 1.00 72.75  ? 284 SER B OG   1 
ATOM   3566  H H    . SER B 1 165 ? 214.089 200.203 154.967 1.00 74.50  ? 284 SER B H    1 
ATOM   3567  H HA   . SER B 1 165 ? 215.962 198.966 153.454 1.00 74.33  ? 284 SER B HA   1 
ATOM   3568  H HB2  . SER B 1 165 ? 216.521 201.501 154.556 1.00 74.10  ? 284 SER B HB2  1 
ATOM   3569  H HB3  . SER B 1 165 ? 217.467 200.671 153.586 1.00 74.09  ? 284 SER B HB3  1 
ATOM   3570  H HG   . SER B 1 165 ? 216.406 202.224 152.475 1.00 73.76  ? 284 SER B HG   1 
ATOM   3571  N N    . SER B 1 166 ? 215.489 198.439 156.287 1.00 74.37  ? 285 SER B N    1 
ATOM   3572  C CA   . SER B 1 166 ? 215.922 197.873 157.564 1.00 74.47  ? 285 SER B CA   1 
ATOM   3573  C C    . SER B 1 166 ? 216.487 196.482 157.305 1.00 74.11  ? 285 SER B C    1 
ATOM   3574  O O    . SER B 1 166 ? 215.764 195.485 157.270 1.00 73.59  ? 285 SER B O    1 
ATOM   3575  C CB   . SER B 1 166 ? 214.765 197.830 158.555 1.00 72.96  ? 285 SER B CB   1 
ATOM   3576  O OG   . SER B 1 166 ? 214.431 199.132 159.004 1.00 72.62  ? 285 SER B OG   1 
ATOM   3577  H H    . SER B 1 166 ? 214.650 198.339 156.131 1.00 72.92  ? 285 SER B H    1 
ATOM   3578  H HA   . SER B 1 166 ? 216.626 198.424 157.940 1.00 72.82  ? 285 SER B HA   1 
ATOM   3579  H HB2  . SER B 1 166 ? 213.992 197.438 158.121 1.00 72.86  ? 285 SER B HB2  1 
ATOM   3580  H HB3  . SER B 1 166 ? 215.025 197.292 159.319 1.00 72.28  ? 285 SER B HB3  1 
ATOM   3581  H HG   . SER B 1 166 ? 213.791 199.094 159.545 1.00 72.54  ? 285 SER B HG   1 
ATOM   3582  N N    . GLY B 1 167 ? 217.802 196.419 157.117 1.00 69.64  ? 286 GLY B N    1 
ATOM   3583  C CA   . GLY B 1 167 ? 218.461 195.145 156.877 1.00 68.96  ? 286 GLY B CA   1 
ATOM   3584  C C    . GLY B 1 167 ? 217.994 194.453 155.616 1.00 69.56  ? 286 GLY B C    1 
ATOM   3585  O O    . GLY B 1 167 ? 217.821 193.228 155.610 1.00 68.42  ? 286 GLY B O    1 
ATOM   3586  H H    . GLY B 1 167 ? 218.331 197.097 157.124 1.00 67.54  ? 286 GLY B H    1 
ATOM   3587  H HA2  . GLY B 1 167 ? 219.418 195.288 156.809 1.00 67.20  ? 286 GLY B HA2  1 
ATOM   3588  H HA3  . GLY B 1 167 ? 218.295 194.553 157.628 1.00 67.21  ? 286 GLY B HA3  1 
ATOM   3589  N N    . LYS B 1 168 ? 217.788 195.212 154.540 1.00 73.26  ? 287 LYS B N    1 
ATOM   3590  C CA   . LYS B 1 168 ? 217.324 194.652 153.271 1.00 73.88  ? 287 LYS B CA   1 
ATOM   3591  C C    . LYS B 1 168 ? 218.540 194.187 152.474 1.00 72.87  ? 287 LYS B C    1 
ATOM   3592  O O    . LYS B 1 168 ? 218.954 194.797 151.486 1.00 72.26  ? 287 LYS B O    1 
ATOM   3593  C CB   . LYS B 1 168 ? 216.501 195.678 152.502 1.00 72.07  ? 287 LYS B CB   1 
ATOM   3594  H H    . LYS B 1 168 ? 217.912 196.063 154.519 1.00 71.23  ? 287 LYS B H    1 
ATOM   3595  H HA   . LYS B 1 168 ? 216.762 193.882 153.446 1.00 71.52  ? 287 LYS B HA   1 
ATOM   3596  N N    . SER B 1 169 ? 219.117 193.071 152.920 1.00 72.82  ? 288 SER B N    1 
ATOM   3597  C CA   . SER B 1 169 ? 220.290 192.487 152.270 1.00 73.37  ? 288 SER B CA   1 
ATOM   3598  C C    . SER B 1 169 ? 219.862 191.634 151.073 1.00 71.48  ? 288 SER B C    1 
ATOM   3599  O O    . SER B 1 169 ? 220.175 190.449 150.960 1.00 68.29  ? 288 SER B O    1 
ATOM   3600  C CB   . SER B 1 169 ? 221.093 191.671 153.275 1.00 72.97  ? 288 SER B CB   1 
ATOM   3601  O OG   . SER B 1 169 ? 221.844 192.511 154.134 1.00 73.14  ? 288 SER B OG   1 
ATOM   3602  H H    . SER B 1 169 ? 218.844 192.628 153.605 1.00 70.86  ? 288 SER B H    1 
ATOM   3603  H HA   . SER B 1 169 ? 220.859 193.201 151.942 1.00 71.06  ? 288 SER B HA   1 
ATOM   3604  H HB2  . SER B 1 169 ? 220.482 191.139 153.809 1.00 70.99  ? 288 SER B HB2  1 
ATOM   3605  H HB3  . SER B 1 169 ? 221.703 191.089 152.794 1.00 70.98  ? 288 SER B HB3  1 
ATOM   3606  H HG   . SER B 1 169 ? 222.277 192.046 154.684 1.00 71.05  ? 288 SER B HG   1 
ATOM   3607  N N    . ALA B 1 170 ? 219.131 192.274 150.165 1.00 68.80  ? 289 ALA B N    1 
ATOM   3608  C CA   . ALA B 1 170 ? 218.617 191.582 148.993 1.00 68.44  ? 289 ALA B CA   1 
ATOM   3609  C C    . ALA B 1 170 ? 219.756 191.159 148.075 1.00 68.74  ? 289 ALA B C    1 
ATOM   3610  O O    . ALA B 1 170 ? 220.795 191.819 147.987 1.00 70.56  ? 289 ALA B O    1 
ATOM   3611  C CB   . ALA B 1 170 ? 217.638 192.477 148.233 1.00 66.00  ? 289 ALA B CB   1 
ATOM   3612  H H    . ALA B 1 170 ? 218.921 193.107 150.203 1.00 67.41  ? 289 ALA B H    1 
ATOM   3613  H HA   . ALA B 1 170 ? 218.142 190.785 149.276 1.00 67.31  ? 289 ALA B HA   1 
ATOM   3614  H HB1  . ALA B 1 170 ? 217.308 191.997 147.458 1.00 66.62  ? 289 ALA B HB1  1 
ATOM   3615  H HB2  . ALA B 1 170 ? 216.901 192.708 148.820 1.00 66.64  ? 289 ALA B HB2  1 
ATOM   3616  H HB3  . ALA B 1 170 ? 218.101 193.282 147.952 1.00 66.76  ? 289 ALA B HB3  1 
ATOM   3617  N N    . VAL B 1 171 ? 219.550 190.041 147.384 1.00 75.82  ? 290 VAL B N    1 
ATOM   3618  C CA   . VAL B 1 171 ? 220.522 189.486 146.450 1.00 77.39  ? 290 VAL B CA   1 
ATOM   3619  C C    . VAL B 1 171 ? 219.926 189.554 145.052 1.00 77.31  ? 290 VAL B C    1 
ATOM   3620  O O    . VAL B 1 171 ? 218.794 189.108 144.833 1.00 75.90  ? 290 VAL B O    1 
ATOM   3621  C CB   . VAL B 1 171 ? 220.898 188.038 146.815 1.00 78.34  ? 290 VAL B CB   1 
ATOM   3622  C CG1  . VAL B 1 171 ? 221.881 187.469 145.801 1.00 76.07  ? 290 VAL B CG1  1 
ATOM   3623  C CG2  . VAL B 1 171 ? 221.481 187.979 148.220 1.00 77.04  ? 290 VAL B CG2  1 
ATOM   3624  H H    . VAL B 1 171 ? 218.830 189.572 147.443 1.00 75.38  ? 290 VAL B H    1 
ATOM   3625  H HA   . VAL B 1 171 ? 221.329 190.023 146.464 1.00 75.56  ? 290 VAL B HA   1 
ATOM   3626  H HB   . VAL B 1 171 ? 220.099 187.490 146.799 1.00 75.91  ? 290 VAL B HB   1 
ATOM   3627  H HG11 . VAL B 1 171 ? 222.249 186.642 146.151 1.00 75.57  ? 290 VAL B HG11 1 
ATOM   3628  H HG12 . VAL B 1 171 ? 221.415 187.296 144.969 1.00 75.62  ? 290 VAL B HG12 1 
ATOM   3629  H HG13 . VAL B 1 171 ? 222.593 188.111 145.658 1.00 75.79  ? 290 VAL B HG13 1 
ATOM   3630  H HG21 . VAL B 1 171 ? 221.745 187.066 148.414 1.00 75.77  ? 290 VAL B HG21 1 
ATOM   3631  H HG22 . VAL B 1 171 ? 222.254 188.564 148.265 1.00 75.54  ? 290 VAL B HG22 1 
ATOM   3632  H HG23 . VAL B 1 171 ? 220.808 188.271 148.855 1.00 75.58  ? 290 VAL B HG23 1 
ATOM   3633  N N    . GLN B 1 172 ? 220.688 190.115 144.110 1.00 83.21  ? 291 GLN B N    1 
ATOM   3634  C CA   . GLN B 1 172 ? 220.197 190.235 142.741 1.00 83.45  ? 291 GLN B CA   1 
ATOM   3635  C C    . GLN B 1 172 ? 219.940 188.864 142.126 1.00 85.36  ? 291 GLN B C    1 
ATOM   3636  O O    . GLN B 1 172 ? 218.917 188.654 141.464 1.00 85.43  ? 291 GLN B O    1 
ATOM   3637  C CB   . GLN B 1 172 ? 221.197 191.025 141.896 1.00 83.37  ? 291 GLN B CB   1 
ATOM   3638  C CG   . GLN B 1 172 ? 220.690 191.389 140.508 1.00 85.70  ? 291 GLN B CG   1 
ATOM   3639  C CD   . GLN B 1 172 ? 221.773 191.979 139.623 1.00 85.15  ? 291 GLN B CD   1 
ATOM   3640  O OE1  . GLN B 1 172 ? 221.896 191.621 138.451 1.00 83.87  ? 291 GLN B OE1  1 
ATOM   3641  N NE2  . GLN B 1 172 ? 222.563 192.890 140.179 1.00 85.29  ? 291 GLN B NE2  1 
ATOM   3642  H H    . GLN B 1 172 ? 221.478 190.429 144.238 1.00 83.20  ? 291 GLN B H    1 
ATOM   3643  H HA   . GLN B 1 172 ? 219.359 190.723 142.747 1.00 83.63  ? 291 GLN B HA   1 
ATOM   3644  H HB2  . GLN B 1 172 ? 221.410 191.850 142.359 1.00 83.61  ? 291 GLN B HB2  1 
ATOM   3645  H HB3  . GLN B 1 172 ? 222.001 190.493 141.787 1.00 83.68  ? 291 GLN B HB3  1 
ATOM   3646  H HG2  . GLN B 1 172 ? 220.351 190.591 140.073 1.00 84.02  ? 291 GLN B HG2  1 
ATOM   3647  H HG3  . GLN B 1 172 ? 219.981 192.047 140.593 1.00 84.33  ? 291 GLN B HG3  1 
ATOM   3648  H HE21 . GLN B 1 172 ? 222.448 193.117 141.001 1.00 84.04  ? 291 GLN B HE21 1 
ATOM   3649  H HE22 . GLN B 1 172 ? 223.191 193.254 139.717 1.00 83.86  ? 291 GLN B HE22 1 
ATOM   3650  N N    . GLY B 1 173 ? 220.854 187.920 142.335 1.00 75.53  ? 292 GLY B N    1 
ATOM   3651  C CA   . GLY B 1 173 ? 220.695 186.580 141.825 1.00 73.32  ? 292 GLY B CA   1 
ATOM   3652  C C    . GLY B 1 173 ? 221.044 186.481 140.355 1.00 72.06  ? 292 GLY B C    1 
ATOM   3653  O O    . GLY B 1 173 ? 221.394 187.472 139.707 1.00 72.46  ? 292 GLY B O    1 
ATOM   3654  H H    . GLY B 1 173 ? 221.582 188.041 142.777 1.00 72.42  ? 292 GLY B H    1 
ATOM   3655  H HA2  . GLY B 1 173 ? 221.271 185.976 142.320 1.00 71.77  ? 292 GLY B HA2  1 
ATOM   3656  H HA3  . GLY B 1 173 ? 219.775 186.295 141.944 1.00 72.14  ? 292 GLY B HA3  1 
ATOM   3657  N N    . PRO B 1 174 ? 220.956 185.277 139.799 1.00 67.44  ? 293 PRO B N    1 
ATOM   3658  C CA   . PRO B 1 174 ? 221.280 185.085 138.388 1.00 69.80  ? 293 PRO B CA   1 
ATOM   3659  C C    . PRO B 1 174 ? 220.055 185.285 137.514 1.00 71.97  ? 293 PRO B C    1 
ATOM   3660  O O    . PRO B 1 174 ? 218.918 185.129 137.984 1.00 70.37  ? 293 PRO B O    1 
ATOM   3661  C CB   . PRO B 1 174 ? 221.768 183.632 138.340 1.00 68.79  ? 293 PRO B CB   1 
ATOM   3662  C CG   . PRO B 1 174 ? 220.990 182.952 139.428 1.00 67.54  ? 293 PRO B CG   1 
ATOM   3663  C CD   . PRO B 1 174 ? 220.644 184.002 140.468 1.00 66.47  ? 293 PRO B CD   1 
ATOM   3664  H HA   . PRO B 1 174 ? 221.996 185.681 138.125 1.00 67.54  ? 293 PRO B HA   1 
ATOM   3665  H HB2  . PRO B 1 174 ? 221.566 183.244 137.475 1.00 67.31  ? 293 PRO B HB2  1 
ATOM   3666  H HB3  . PRO B 1 174 ? 222.720 183.598 138.522 1.00 67.56  ? 293 PRO B HB3  1 
ATOM   3667  H HG2  . PRO B 1 174 ? 220.181 182.572 139.052 1.00 67.19  ? 293 PRO B HG2  1 
ATOM   3668  H HG3  . PRO B 1 174 ? 221.536 182.255 139.823 1.00 67.23  ? 293 PRO B HG3  1 
ATOM   3669  H HD2  . PRO B 1 174 ? 219.700 183.959 140.690 1.00 67.26  ? 293 PRO B HD2  1 
ATOM   3670  H HD3  . PRO B 1 174 ? 221.199 183.889 141.256 1.00 67.20  ? 293 PRO B HD3  1 
ATOM   3671  N N    . PRO B 1 175 ? 220.237 185.630 136.241 1.00 80.49  ? 294 PRO B N    1 
ATOM   3672  C CA   . PRO B 1 175 ? 219.090 185.710 135.329 1.00 80.21  ? 294 PRO B CA   1 
ATOM   3673  C C    . PRO B 1 175 ? 218.570 184.324 134.978 1.00 78.80  ? 294 PRO B C    1 
ATOM   3674  O O    . PRO B 1 175 ? 219.154 183.295 135.323 1.00 76.77  ? 294 PRO B O    1 
ATOM   3675  C CB   . PRO B 1 175 ? 219.649 186.426 134.093 1.00 77.03  ? 294 PRO B CB   1 
ATOM   3676  C CG   . PRO B 1 175 ? 220.979 186.975 134.506 1.00 77.80  ? 294 PRO B CG   1 
ATOM   3677  C CD   . PRO B 1 175 ? 221.478 186.082 135.591 1.00 77.88  ? 294 PRO B CD   1 
ATOM   3678  H HA   . PRO B 1 175 ? 218.377 186.240 135.720 1.00 76.71  ? 294 PRO B HA   1 
ATOM   3679  H HB2  . PRO B 1 175 ? 219.752 185.790 133.368 1.00 76.28  ? 294 PRO B HB2  1 
ATOM   3680  H HB3  . PRO B 1 175 ? 219.049 187.144 133.834 1.00 76.33  ? 294 PRO B HB3  1 
ATOM   3681  H HG2  . PRO B 1 175 ? 221.585 186.960 133.748 1.00 76.77  ? 294 PRO B HG2  1 
ATOM   3682  H HG3  . PRO B 1 175 ? 220.868 187.880 134.835 1.00 76.41  ? 294 PRO B HG3  1 
ATOM   3683  H HD2  . PRO B 1 175 ? 221.960 185.328 135.216 1.00 76.39  ? 294 PRO B HD2  1 
ATOM   3684  H HD3  . PRO B 1 175 ? 222.029 186.589 136.206 1.00 76.35  ? 294 PRO B HD3  1 
ATOM   3685  N N    . GLU B 1 176 ? 217.442 184.314 134.273 1.00 82.32  ? 295 GLU B N    1 
ATOM   3686  C CA   . GLU B 1 176 ? 216.809 183.079 133.828 1.00 81.91  ? 295 GLU B CA   1 
ATOM   3687  C C    . GLU B 1 176 ? 216.328 183.285 132.395 1.00 82.35  ? 295 GLU B C    1 
ATOM   3688  O O    . GLU B 1 176 ? 216.643 184.290 131.752 1.00 78.46  ? 295 GLU B O    1 
ATOM   3689  C CB   . GLU B 1 176 ? 215.667 182.682 134.773 1.00 80.66  ? 295 GLU B CB   1 
ATOM   3690  H H    . GLU B 1 176 ? 217.017 185.023 134.038 1.00 79.95  ? 295 GLU B H    1 
ATOM   3691  H HA   . GLU B 1 176 ? 217.464 182.364 133.827 1.00 79.75  ? 295 GLU B HA   1 
ATOM   3692  N N    . ARG B 1 177 ? 215.559 182.322 131.893 1.00 95.64  ? 296 ARG B N    1 
ATOM   3693  C CA   . ARG B 1 177 ? 215.018 182.364 130.541 1.00 96.12  ? 296 ARG B CA   1 
ATOM   3694  C C    . ARG B 1 177 ? 213.500 182.449 130.610 1.00 95.86  ? 296 ARG B C    1 
ATOM   3695  O O    . ARG B 1 177 ? 212.860 181.649 131.300 1.00 95.17  ? 296 ARG B O    1 
ATOM   3696  C CB   . ARG B 1 177 ? 215.443 181.130 129.739 1.00 92.42  ? 296 ARG B CB   1 
ATOM   3697  H H    . ARG B 1 177 ? 215.332 181.616 132.329 1.00 93.30  ? 296 ARG B H    1 
ATOM   3698  H HA   . ARG B 1 177 ? 215.347 183.152 130.083 1.00 93.70  ? 296 ARG B HA   1 
ATOM   3699  N N    . ASP B 1 178 ? 212.933 183.418 129.897 1.00 84.16  ? 297 ASP B N    1 
ATOM   3700  C CA   . ASP B 1 178 ? 211.492 183.606 129.849 1.00 82.81  ? 297 ASP B CA   1 
ATOM   3701  C C    . ASP B 1 178 ? 210.916 182.843 128.657 1.00 83.29  ? 297 ASP B C    1 
ATOM   3702  O O    . ASP B 1 178 ? 211.605 182.061 127.997 1.00 81.52  ? 297 ASP B O    1 
ATOM   3703  C CB   . ASP B 1 178 ? 211.160 185.095 129.785 1.00 81.35  ? 297 ASP B CB   1 
ATOM   3704  H H    . ASP B 1 178 ? 213.372 183.988 129.426 1.00 81.46  ? 297 ASP B H    1 
ATOM   3705  H HA   . ASP B 1 178 ? 211.096 183.245 130.658 1.00 81.19  ? 297 ASP B HA   1 
ATOM   3706  N N    . LEU B 1 179 ? 209.635 183.064 128.370 1.00 91.67  ? 298 LEU B N    1 
ATOM   3707  C CA   . LEU B 1 179 ? 208.987 182.381 127.259 1.00 91.78  ? 298 LEU B CA   1 
ATOM   3708  C C    . LEU B 1 179 ? 209.577 182.850 125.936 1.00 93.00  ? 298 LEU B C    1 
ATOM   3709  O O    . LEU B 1 179 ? 209.770 184.051 125.719 1.00 89.42  ? 298 LEU B O    1 
ATOM   3710  C CB   . LEU B 1 179 ? 207.481 182.636 127.288 1.00 89.63  ? 298 LEU B CB   1 
ATOM   3711  H H    . LEU B 1 179 ? 209.124 183.605 128.802 1.00 89.77  ? 298 LEU B H    1 
ATOM   3712  H HA   . LEU B 1 179 ? 209.137 181.426 127.339 1.00 89.83  ? 298 LEU B HA   1 
ATOM   3713  N N    . CYS B 1 180 ? 209.862 181.899 125.050 1.00 101.44 ? 299 CYS B N    1 
ATOM   3714  C CA   . CYS B 1 180 ? 210.433 182.145 123.729 1.00 100.88 ? 299 CYS B CA   1 
ATOM   3715  C C    . CYS B 1 180 ? 211.819 182.781 123.792 1.00 101.14 ? 299 CYS B C    1 
ATOM   3716  O O    . CYS B 1 180 ? 212.340 183.220 122.760 1.00 100.81 ? 299 CYS B O    1 
ATOM   3717  C CB   . CYS B 1 180 ? 209.503 183.015 122.872 1.00 101.71 ? 299 CYS B CB   1 
ATOM   3718  S SG   . CYS B 1 180 ? 208.331 182.069 121.868 1.00 105.29 ? 299 CYS B SG   1 
ATOM   3719  H H    . CYS B 1 180 ? 209.722 181.063 125.200 1.00 100.25 ? 299 CYS B H    1 
ATOM   3720  H HA   . CYS B 1 180 ? 210.528 181.292 123.276 1.00 100.47 ? 299 CYS B HA   1 
ATOM   3721  H HB2  . CYS B 1 180 ? 208.989 183.599 123.450 1.00 100.43 ? 299 CYS B HB2  1 
ATOM   3722  H HB3  . CYS B 1 180 ? 210.041 183.548 122.267 1.00 100.68 ? 299 CYS B HB3  1 
ATOM   3723  N N    . GLY B 1 181 ? 212.433 182.841 124.973 1.00 85.14  ? 300 GLY B N    1 
ATOM   3724  C CA   . GLY B 1 181 ? 213.774 183.378 125.098 1.00 83.51  ? 300 GLY B CA   1 
ATOM   3725  C C    . GLY B 1 181 ? 213.810 184.825 125.545 1.00 81.44  ? 300 GLY B C    1 
ATOM   3726  O O    . GLY B 1 181 ? 213.453 185.726 124.779 1.00 80.61  ? 300 GLY B O    1 
ATOM   3727  H H    . GLY B 1 181 ? 212.093 182.572 125.715 1.00 82.17  ? 300 GLY B H    1 
ATOM   3728  H HA2  . GLY B 1 181 ? 214.268 182.850 125.744 1.00 81.51  ? 300 GLY B HA2  1 
ATOM   3729  H HA3  . GLY B 1 181 ? 214.228 183.313 124.244 1.00 81.69  ? 300 GLY B HA3  1 
ATOM   3730  N N    . CYS B 1 182 ? 214.229 185.060 126.787 1.00 73.99  ? 301 CYS B N    1 
ATOM   3731  C CA   . CYS B 1 182 ? 214.358 186.413 127.310 1.00 74.74  ? 301 CYS B CA   1 
ATOM   3732  C C    . CYS B 1 182 ? 214.920 186.340 128.721 1.00 74.49  ? 301 CYS B C    1 
ATOM   3733  O O    . CYS B 1 182 ? 214.543 185.459 129.496 1.00 71.11  ? 301 CYS B O    1 
ATOM   3734  C CB   . CYS B 1 182 ? 213.008 187.142 127.312 1.00 73.74  ? 301 CYS B CB   1 
ATOM   3735  H H    . CYS B 1 182 ? 214.455 184.448 127.346 1.00 72.76  ? 301 CYS B H    1 
ATOM   3736  H HA   . CYS B 1 182 ? 214.978 186.917 126.758 1.00 72.20  ? 301 CYS B HA   1 
ATOM   3737  N N    . TYR B 1 183 ? 215.815 187.270 129.046 1.00 79.84  ? 302 TYR B N    1 
ATOM   3738  C CA   . TYR B 1 183 ? 216.385 187.319 130.385 1.00 79.91  ? 302 TYR B CA   1 
ATOM   3739  C C    . TYR B 1 183 ? 215.326 187.736 131.397 1.00 80.70  ? 302 TYR B C    1 
ATOM   3740  O O    . TYR B 1 183 ? 214.513 188.628 131.139 1.00 78.10  ? 302 TYR B O    1 
ATOM   3741  C CB   . TYR B 1 183 ? 217.564 188.290 130.427 1.00 76.82  ? 302 TYR B CB   1 
ATOM   3742  H H    . TYR B 1 183 ? 216.109 187.877 128.512 1.00 77.14  ? 302 TYR B H    1 
ATOM   3743  H HA   . TYR B 1 183 ? 216.709 186.438 130.628 1.00 77.43  ? 302 TYR B HA   1 
ATOM   3744  N N    . SER B 1 184 ? 215.337 187.082 132.556 1.00 83.94  ? 303 SER B N    1 
ATOM   3745  C CA   . SER B 1 184 ? 214.380 187.382 133.616 1.00 82.98  ? 303 SER B CA   1 
ATOM   3746  C C    . SER B 1 184 ? 215.053 187.142 134.957 1.00 82.55  ? 303 SER B C    1 
ATOM   3747  O O    . SER B 1 184 ? 215.608 186.064 135.188 1.00 83.03  ? 303 SER B O    1 
ATOM   3748  C CB   . SER B 1 184 ? 213.122 186.521 133.483 1.00 83.28  ? 303 SER B CB   1 
ATOM   3749  O OG   . SER B 1 184 ? 212.347 186.568 134.668 1.00 85.28  ? 303 SER B OG   1 
ATOM   3750  H H    . SER B 1 184 ? 215.893 186.457 132.754 1.00 81.93  ? 303 SER B H    1 
ATOM   3751  H HA   . SER B 1 184 ? 214.120 188.315 133.565 1.00 81.63  ? 303 SER B HA   1 
ATOM   3752  H HB2  . SER B 1 184 ? 212.589 186.854 132.745 1.00 81.94  ? 303 SER B HB2  1 
ATOM   3753  H HB3  . SER B 1 184 ? 213.385 185.603 133.315 1.00 81.78  ? 303 SER B HB3  1 
ATOM   3754  H HG   . SER B 1 184 ? 212.137 187.362 134.842 1.00 82.07  ? 303 SER B HG   1 
ATOM   3755  N N    . VAL B 1 185 ? 215.005 188.144 135.830 1.00 83.81  ? 304 VAL B N    1 
ATOM   3756  C CA   . VAL B 1 185 ? 215.607 188.073 137.155 1.00 85.98  ? 304 VAL B CA   1 
ATOM   3757  C C    . VAL B 1 185 ? 214.607 188.605 138.169 1.00 86.38  ? 304 VAL B C    1 
ATOM   3758  O O    . VAL B 1 185 ? 213.862 189.549 137.884 1.00 85.18  ? 304 VAL B O    1 
ATOM   3759  C CB   . VAL B 1 185 ? 216.930 188.865 137.226 1.00 87.36  ? 304 VAL B CB   1 
ATOM   3760  C CG1  . VAL B 1 185 ? 216.683 190.346 136.969 1.00 86.59  ? 304 VAL B CG1  1 
ATOM   3761  C CG2  . VAL B 1 185 ? 217.604 188.654 138.572 1.00 84.82  ? 304 VAL B CG2  1 
ATOM   3762  H H    . VAL B 1 185 ? 214.617 188.895 135.673 1.00 84.32  ? 304 VAL B H    1 
ATOM   3763  H HA   . VAL B 1 185 ? 215.796 187.147 137.373 1.00 84.41  ? 304 VAL B HA   1 
ATOM   3764  H HB   . VAL B 1 185 ? 217.530 188.538 136.537 1.00 84.42  ? 304 VAL B HB   1 
ATOM   3765  H HG11 . VAL B 1 185 ? 217.538 190.792 136.860 1.00 84.91  ? 304 VAL B HG11 1 
ATOM   3766  H HG12 . VAL B 1 185 ? 216.156 190.443 136.161 1.00 84.74  ? 304 VAL B HG12 1 
ATOM   3767  H HG13 . VAL B 1 185 ? 216.207 190.726 137.724 1.00 84.94  ? 304 VAL B HG13 1 
ATOM   3768  H HG21 . VAL B 1 185 ? 218.485 189.059 138.549 1.00 84.14  ? 304 VAL B HG21 1 
ATOM   3769  H HG22 . VAL B 1 185 ? 217.068 189.069 139.266 1.00 84.60  ? 304 VAL B HG22 1 
ATOM   3770  H HG23 . VAL B 1 185 ? 217.683 187.701 138.739 1.00 83.94  ? 304 VAL B HG23 1 
ATOM   3771  N N    . SER B 1 186 ? 214.589 187.996 139.351 1.00 86.69  ? 305 SER B N    1 
ATOM   3772  C CA   . SER B 1 186 ? 213.687 188.380 140.424 1.00 87.09  ? 305 SER B CA   1 
ATOM   3773  C C    . SER B 1 186 ? 214.484 188.671 141.687 1.00 87.21  ? 305 SER B C    1 
ATOM   3774  O O    . SER B 1 186 ? 215.562 188.110 141.905 1.00 85.59  ? 305 SER B O    1 
ATOM   3775  C CB   . SER B 1 186 ? 212.654 187.282 140.700 1.00 84.72  ? 305 SER B CB   1 
ATOM   3776  O OG   . SER B 1 186 ? 211.866 187.602 141.831 1.00 84.85  ? 305 SER B OG   1 
ATOM   3777  H H    . SER B 1 186 ? 215.106 187.340 139.557 1.00 84.75  ? 305 SER B H    1 
ATOM   3778  H HA   . SER B 1 186 ? 213.212 189.187 140.173 1.00 84.85  ? 305 SER B HA   1 
ATOM   3779  H HB2  . SER B 1 186 ? 212.076 187.192 139.926 1.00 84.22  ? 305 SER B HB2  1 
ATOM   3780  H HB3  . SER B 1 186 ? 213.119 186.447 140.865 1.00 84.69  ? 305 SER B HB3  1 
ATOM   3781  H HG   . SER B 1 186 ? 211.637 188.408 141.800 1.00 84.35  ? 305 SER B HG   1 
ATOM   3782  N N    . SER B 1 187 ? 213.941 189.557 142.518 1.00 85.17  ? 306 SER B N    1 
ATOM   3783  C CA   . SER B 1 187 ? 214.599 190.004 143.738 1.00 84.32  ? 306 SER B CA   1 
ATOM   3784  C C    . SER B 1 187 ? 213.755 189.632 144.947 1.00 83.40  ? 306 SER B C    1 
ATOM   3785  O O    . SER B 1 187 ? 212.528 189.770 144.927 1.00 83.96  ? 306 SER B O    1 
ATOM   3786  C CB   . SER B 1 187 ? 214.839 191.515 143.716 1.00 83.90  ? 306 SER B CB   1 
ATOM   3787  O OG   . SER B 1 187 ? 215.770 191.894 144.715 1.00 84.92  ? 306 SER B OG   1 
ATOM   3788  H H    . SER B 1 187 ? 213.172 189.919 142.393 1.00 83.82  ? 306 SER B H    1 
ATOM   3789  H HA   . SER B 1 187 ? 215.458 189.561 143.822 1.00 83.56  ? 306 SER B HA   1 
ATOM   3790  H HB2  . SER B 1 187 ? 215.192 191.764 142.847 1.00 83.75  ? 306 SER B HB2  1 
ATOM   3791  H HB3  . SER B 1 187 ? 213.999 191.971 143.877 1.00 83.50  ? 306 SER B HB3  1 
ATOM   3792  H HG   . SER B 1 187 ? 215.945 192.713 144.649 1.00 83.66  ? 306 SER B HG   1 
ATOM   3793  N N    . VAL B 1 188 ? 214.422 189.175 146.003 1.00 83.59  ? 307 VAL B N    1 
ATOM   3794  C CA   . VAL B 1 188 ? 213.768 188.685 147.210 1.00 84.09  ? 307 VAL B CA   1 
ATOM   3795  C C    . VAL B 1 188 ? 214.210 189.532 148.393 1.00 81.56  ? 307 VAL B C    1 
ATOM   3796  O O    . VAL B 1 188 ? 215.410 189.751 148.600 1.00 81.11  ? 307 VAL B O    1 
ATOM   3797  C CB   . VAL B 1 188 ? 214.087 187.198 147.462 1.00 84.17  ? 307 VAL B CB   1 
ATOM   3798  C CG1  . VAL B 1 188 ? 213.189 186.313 146.619 1.00 82.35  ? 307 VAL B CG1  1 
ATOM   3799  C CG2  . VAL B 1 188 ? 215.553 186.909 147.172 1.00 83.57  ? 307 VAL B CG2  1 
ATOM   3800  H H    . VAL B 1 188 ? 215.281 189.147 146.044 1.00 81.77  ? 307 VAL B H    1 
ATOM   3801  H HA   . VAL B 1 188 ? 212.807 188.777 147.115 1.00 81.97  ? 307 VAL B HA   1 
ATOM   3802  H HB   . VAL B 1 188 ? 213.919 186.993 148.395 1.00 81.64  ? 307 VAL B HB   1 
ATOM   3803  H HG11 . VAL B 1 188 ? 213.492 185.395 146.692 1.00 81.50  ? 307 VAL B HG11 1 
ATOM   3804  H HG12 . VAL B 1 188 ? 212.281 186.389 146.949 1.00 81.68  ? 307 VAL B HG12 1 
ATOM   3805  H HG13 . VAL B 1 188 ? 213.235 186.606 145.695 1.00 81.33  ? 307 VAL B HG13 1 
ATOM   3806  H HG21 . VAL B 1 188 ? 215.771 186.025 147.504 1.00 81.80  ? 307 VAL B HG21 1 
ATOM   3807  H HG22 . VAL B 1 188 ? 215.700 186.948 146.214 1.00 81.69  ? 307 VAL B HG22 1 
ATOM   3808  H HG23 . VAL B 1 188 ? 216.099 187.574 147.619 1.00 81.55  ? 307 VAL B HG23 1 
ATOM   3809  N N    . LEU B 1 189 ? 213.238 190.008 149.168 1.00 82.25  ? 308 LEU B N    1 
ATOM   3810  C CA   . LEU B 1 189 ? 213.504 190.688 150.430 1.00 83.11  ? 308 LEU B CA   1 
ATOM   3811  C C    . LEU B 1 189 ? 213.090 189.772 151.573 1.00 83.78  ? 308 LEU B C    1 
ATOM   3812  O O    . LEU B 1 189 ? 211.888 189.515 151.756 1.00 83.90  ? 308 LEU B O    1 
ATOM   3813  C CB   . LEU B 1 189 ? 212.749 192.017 150.509 1.00 81.52  ? 308 LEU B CB   1 
ATOM   3814  C CG   . LEU B 1 189 ? 212.923 192.749 151.841 1.00 82.53  ? 308 LEU B CG   1 
ATOM   3815  C CD1  . LEU B 1 189 ? 213.253 194.214 151.618 1.00 83.92  ? 308 LEU B CD1  1 
ATOM   3816  C CD2  . LEU B 1 189 ? 211.677 192.603 152.699 1.00 80.78  ? 308 LEU B CD2  1 
ATOM   3817  H H    . LEU B 1 189 ? 212.401 189.945 148.980 1.00 81.88  ? 308 LEU B H    1 
ATOM   3818  H HA   . LEU B 1 189 ? 214.450 190.884 150.498 1.00 81.81  ? 308 LEU B HA   1 
ATOM   3819  H HB2  . LEU B 1 189 ? 213.076 192.602 149.807 1.00 81.51  ? 308 LEU B HB2  1 
ATOM   3820  H HB3  . LEU B 1 189 ? 211.802 191.848 150.382 1.00 81.59  ? 308 LEU B HB3  1 
ATOM   3821  H HG   . LEU B 1 189 ? 213.665 192.352 152.321 1.00 81.62  ? 308 LEU B HG   1 
ATOM   3822  H HD11 . LEU B 1 189 ? 213.314 194.655 152.479 1.00 81.94  ? 308 LEU B HD11 1 
ATOM   3823  H HD12 . LEU B 1 189 ? 214.102 194.278 151.155 1.00 81.76  ? 308 LEU B HD12 1 
ATOM   3824  H HD13 . LEU B 1 189 ? 212.550 194.621 151.087 1.00 82.12  ? 308 LEU B HD13 1 
ATOM   3825  H HD21 . LEU B 1 189 ? 211.805 193.095 153.525 1.00 81.81  ? 308 LEU B HD21 1 
ATOM   3826  H HD22 . LEU B 1 189 ? 210.919 192.963 152.213 1.00 81.69  ? 308 LEU B HD22 1 
ATOM   3827  H HD23 . LEU B 1 189 ? 211.530 191.664 152.894 1.00 81.18  ? 308 LEU B HD23 1 
ATOM   3828  N N    . PRO B 1 190 ? 214.029 189.233 152.345 1.00 84.88  ? 309 PRO B N    1 
ATOM   3829  C CA   . PRO B 1 190 ? 213.663 188.465 153.537 1.00 84.59  ? 309 PRO B CA   1 
ATOM   3830  C C    . PRO B 1 190 ? 213.267 189.387 154.683 1.00 81.71  ? 309 PRO B C    1 
ATOM   3831  O O    . PRO B 1 190 ? 213.318 190.614 154.584 1.00 78.35  ? 309 PRO B O    1 
ATOM   3832  C CB   . PRO B 1 190 ? 214.939 187.679 153.874 1.00 82.33  ? 309 PRO B CB   1 
ATOM   3833  C CG   . PRO B 1 190 ? 215.860 187.867 152.704 1.00 82.69  ? 309 PRO B CG   1 
ATOM   3834  C CD   . PRO B 1 190 ? 215.475 189.160 152.079 1.00 83.28  ? 309 PRO B CD   1 
ATOM   3835  H HA   . PRO B 1 190 ? 212.938 187.850 153.342 1.00 82.10  ? 309 PRO B HA   1 
ATOM   3836  H HB2  . PRO B 1 190 ? 215.337 188.040 154.681 1.00 81.72  ? 309 PRO B HB2  1 
ATOM   3837  H HB3  . PRO B 1 190 ? 214.721 186.741 153.991 1.00 81.41  ? 309 PRO B HB3  1 
ATOM   3838  H HG2  . PRO B 1 190 ? 216.777 187.900 153.016 1.00 81.58  ? 309 PRO B HG2  1 
ATOM   3839  H HG3  . PRO B 1 190 ? 215.739 187.137 152.076 1.00 81.77  ? 309 PRO B HG3  1 
ATOM   3840  H HD2  . PRO B 1 190 ? 215.938 189.897 152.509 1.00 81.45  ? 309 PRO B HD2  1 
ATOM   3841  H HD3  . PRO B 1 190 ? 215.649 189.135 151.125 1.00 81.51  ? 309 PRO B HD3  1 
ATOM   3842  N N    . GLY B 1 191 ? 212.867 188.764 155.786 1.00 74.01  ? 310 GLY B N    1 
ATOM   3843  C CA   . GLY B 1 191 ? 212.482 189.525 156.964 1.00 74.54  ? 310 GLY B CA   1 
ATOM   3844  C C    . GLY B 1 191 ? 211.313 190.454 156.725 1.00 75.35  ? 310 GLY B C    1 
ATOM   3845  O O    . GLY B 1 191 ? 211.332 191.605 157.179 1.00 74.38  ? 310 GLY B O    1 
ATOM   3846  H H    . GLY B 1 191 ? 212.813 187.911 155.877 1.00 73.54  ? 310 GLY B H    1 
ATOM   3847  H HA2  . GLY B 1 191 ? 212.242 188.911 157.676 1.00 73.34  ? 310 GLY B HA2  1 
ATOM   3848  H HA3  . GLY B 1 191 ? 213.237 190.056 157.262 1.00 73.56  ? 310 GLY B HA3  1 
ATOM   3849  N N    . CYS B 1 192 ? 210.293 189.980 156.017 1.00 83.25  ? 311 CYS B N    1 
ATOM   3850  C CA   . CYS B 1 192 ? 209.091 190.752 155.731 1.00 82.35  ? 311 CYS B CA   1 
ATOM   3851  C C    . CYS B 1 192 ? 207.879 190.119 156.401 1.00 83.27  ? 311 CYS B C    1 
ATOM   3852  O O    . CYS B 1 192 ? 206.801 190.016 155.813 1.00 84.59  ? 311 CYS B O    1 
ATOM   3853  C CB   . CYS B 1 192 ? 208.872 190.876 154.225 1.00 81.24  ? 311 CYS B CB   1 
ATOM   3854  H H    . CYS B 1 192 ? 210.274 189.188 155.683 1.00 81.81  ? 311 CYS B H    1 
ATOM   3855  H HA   . CYS B 1 192 ? 209.195 191.647 156.089 1.00 81.56  ? 311 CYS B HA   1 
ATOM   3856  N N    . ALA B 1 193 ? 208.052 189.677 157.647 1.00 79.55  ? 312 ALA B N    1 
ATOM   3857  C CA   . ALA B 1 193 ? 206.980 189.054 158.416 1.00 79.44  ? 312 ALA B CA   1 
ATOM   3858  C C    . ALA B 1 193 ? 206.327 190.044 159.375 1.00 75.67  ? 312 ALA B C    1 
ATOM   3859  O O    . ALA B 1 193 ? 205.111 190.247 159.331 1.00 75.95  ? 312 ALA B O    1 
ATOM   3860  C CB   . ALA B 1 193 ? 207.526 187.844 159.186 1.00 78.38  ? 312 ALA B CB   1 
ATOM   3861  H H    . ALA B 1 193 ? 208.796 189.730 158.075 1.00 77.24  ? 312 ALA B H    1 
ATOM   3862  H HA   . ALA B 1 193 ? 206.297 188.735 157.806 1.00 77.32  ? 312 ALA B HA   1 
ATOM   3863  H HB1  . ALA B 1 193 ? 206.804 187.442 159.694 1.00 76.78  ? 312 ALA B HB1  1 
ATOM   3864  H HB2  . ALA B 1 193 ? 207.883 187.202 158.552 1.00 76.65  ? 312 ALA B HB2  1 
ATOM   3865  H HB3  . ALA B 1 193 ? 208.227 188.142 159.785 1.00 76.87  ? 312 ALA B HB3  1 
ATOM   3866  N N    . GLU B 1 194 ? 207.120 190.664 160.248 1.00 76.09  ? 313 GLU B N    1 
ATOM   3867  C CA   . GLU B 1 194 ? 206.565 191.653 161.170 1.00 77.93  ? 313 GLU B CA   1 
ATOM   3868  C C    . GLU B 1 194 ? 205.962 192.841 160.438 1.00 79.48  ? 313 GLU B C    1 
ATOM   3869  O O    . GLU B 1 194 ? 204.823 193.224 160.759 1.00 75.75  ? 313 GLU B O    1 
ATOM   3870  C CB   . GLU B 1 194 ? 207.650 192.100 162.155 1.00 77.09  ? 313 GLU B CB   1 
ATOM   3871  H H    . GLU B 1 194 ? 207.966 190.533 160.327 1.00 76.44  ? 313 GLU B H    1 
ATOM   3872  H HA   . GLU B 1 194 ? 205.857 191.234 161.684 1.00 76.46  ? 313 GLU B HA   1 
ATOM   3873  N N    . PRO B 1 195 ? 206.644 193.472 159.479 1.00 91.76  ? 314 PRO B N    1 
ATOM   3874  C CA   . PRO B 1 195 ? 205.988 194.540 158.707 1.00 91.09  ? 314 PRO B CA   1 
ATOM   3875  C C    . PRO B 1 195 ? 204.753 194.064 157.965 1.00 90.06  ? 314 PRO B C    1 
ATOM   3876  O O    . PRO B 1 195 ? 203.786 194.824 157.836 1.00 85.70  ? 314 PRO B O    1 
ATOM   3877  C CB   . PRO B 1 195 ? 207.089 195.005 157.744 1.00 89.79  ? 314 PRO B CB   1 
ATOM   3878  C CG   . PRO B 1 195 ? 208.367 194.577 158.382 1.00 88.79  ? 314 PRO B CG   1 
ATOM   3879  C CD   . PRO B 1 195 ? 208.052 193.296 159.087 1.00 89.59  ? 314 PRO B CD   1 
ATOM   3880  H HA   . PRO B 1 195 ? 205.745 195.274 159.293 1.00 88.47  ? 314 PRO B HA   1 
ATOM   3881  H HB2  . PRO B 1 195 ? 206.975 194.572 156.883 1.00 88.76  ? 314 PRO B HB2  1 
ATOM   3882  H HB3  . PRO B 1 195 ? 207.058 195.970 157.651 1.00 88.54  ? 314 PRO B HB3  1 
ATOM   3883  H HG2  . PRO B 1 195 ? 209.041 194.435 157.699 1.00 88.42  ? 314 PRO B HG2  1 
ATOM   3884  H HG3  . PRO B 1 195 ? 208.657 195.253 159.014 1.00 88.31  ? 314 PRO B HG3  1 
ATOM   3885  H HD2  . PRO B 1 195 ? 208.145 192.544 158.482 1.00 87.68  ? 314 PRO B HD2  1 
ATOM   3886  H HD3  . PRO B 1 195 ? 208.615 193.196 159.871 1.00 88.28  ? 314 PRO B HD3  1 
ATOM   3887  N N    . TRP B 1 196 ? 204.757 192.822 157.472 1.00 84.31  ? 315 TRP B N    1 
ATOM   3888  C CA   . TRP B 1 196 ? 203.570 192.287 156.815 1.00 82.48  ? 315 TRP B CA   1 
ATOM   3889  C C    . TRP B 1 196 ? 202.390 192.245 157.775 1.00 84.42  ? 315 TRP B C    1 
ATOM   3890  O O    . TRP B 1 196 ? 201.265 192.604 157.407 1.00 82.83  ? 315 TRP B O    1 
ATOM   3891  C CB   . TRP B 1 196 ? 203.865 190.892 156.261 1.00 80.77  ? 315 TRP B CB   1 
ATOM   3892  C CG   . TRP B 1 196 ? 202.724 190.293 155.504 1.00 81.26  ? 315 TRP B CG   1 
ATOM   3893  C CD1  . TRP B 1 196 ? 201.747 189.483 156.001 1.00 80.14  ? 315 TRP B CD1  1 
ATOM   3894  C CD2  . TRP B 1 196 ? 202.438 190.458 154.111 1.00 81.66  ? 315 TRP B CD2  1 
ATOM   3895  N NE1  . TRP B 1 196 ? 200.870 189.132 155.004 1.00 80.48  ? 315 TRP B NE1  1 
ATOM   3896  C CE2  . TRP B 1 196 ? 201.272 189.720 153.834 1.00 81.80  ? 315 TRP B CE2  1 
ATOM   3897  C CE3  . TRP B 1 196 ? 203.053 191.161 153.071 1.00 81.07  ? 315 TRP B CE3  1 
ATOM   3898  C CZ2  . TRP B 1 196 ? 200.711 189.663 152.562 1.00 81.58  ? 315 TRP B CZ2  1 
ATOM   3899  C CZ3  . TRP B 1 196 ? 202.494 191.103 151.810 1.00 81.62  ? 315 TRP B CZ3  1 
ATOM   3900  C CH2  . TRP B 1 196 ? 201.335 190.360 151.565 1.00 81.70  ? 315 TRP B CH2  1 
ATOM   3901  H H    . TRP B 1 196 ? 205.424 192.280 157.507 1.00 81.63  ? 315 TRP B H    1 
ATOM   3902  H HA   . TRP B 1 196 ? 203.333 192.862 156.071 1.00 81.44  ? 315 TRP B HA   1 
ATOM   3903  H HB2  . TRP B 1 196 ? 204.619 190.953 155.655 1.00 81.39  ? 315 TRP B HB2  1 
ATOM   3904  H HB3  . TRP B 1 196 ? 204.079 190.300 156.998 1.00 81.06  ? 315 TRP B HB3  1 
ATOM   3905  H HD1  . TRP B 1 196 ? 201.685 189.206 156.886 1.00 80.58  ? 315 TRP B HD1  1 
ATOM   3906  H HE1  . TRP B 1 196 ? 200.181 188.627 155.099 1.00 80.32  ? 315 TRP B HE1  1 
ATOM   3907  H HE3  . TRP B 1 196 ? 203.824 191.658 153.226 1.00 81.30  ? 315 TRP B HE3  1 
ATOM   3908  H HZ2  . TRP B 1 196 ? 199.941 189.169 152.395 1.00 81.10  ? 315 TRP B HZ2  1 
ATOM   3909  H HZ3  . TRP B 1 196 ? 202.895 191.566 151.111 1.00 81.41  ? 315 TRP B HZ3  1 
ATOM   3910  H HH2  . TRP B 1 196 ? 200.982 190.339 150.705 1.00 81.06  ? 315 TRP B HH2  1 
ATOM   3911  N N    . ASN B 1 197 ? 202.626 191.809 159.014 1.00 85.24  ? 316 ASN B N    1 
ATOM   3912  C CA   . ASN B 1 197 ? 201.575 191.850 160.024 1.00 82.75  ? 316 ASN B CA   1 
ATOM   3913  C C    . ASN B 1 197 ? 201.149 193.283 160.315 1.00 82.84  ? 316 ASN B C    1 
ATOM   3914  O O    . ASN B 1 197 ? 199.953 193.567 160.447 1.00 83.43  ? 316 ASN B O    1 
ATOM   3915  C CB   . ASN B 1 197 ? 202.052 191.169 161.305 1.00 82.61  ? 316 ASN B CB   1 
ATOM   3916  C CG   . ASN B 1 197 ? 201.347 191.693 162.539 1.00 82.82  ? 316 ASN B CG   1 
ATOM   3917  O OD1  . ASN B 1 197 ? 201.922 192.449 163.322 1.00 80.26  ? 316 ASN B OD1  1 
ATOM   3918  N ND2  . ASN B 1 197 ? 200.092 191.296 162.718 1.00 83.48  ? 316 ASN B ND2  1 
ATOM   3919  H H    . ASN B 1 197 ? 203.376 191.490 159.289 1.00 82.49  ? 316 ASN B H    1 
ATOM   3920  H HA   . ASN B 1 197 ? 200.801 191.366 159.695 1.00 82.13  ? 316 ASN B HA   1 
ATOM   3921  H HB2  . ASN B 1 197 ? 201.879 190.217 161.240 1.00 82.19  ? 316 ASN B HB2  1 
ATOM   3922  H HB3  . ASN B 1 197 ? 203.003 191.326 161.412 1.00 82.11  ? 316 ASN B HB3  1 
ATOM   3923  H HD21 . ASN B 1 197 ? 199.723 190.768 162.149 1.00 82.56  ? 316 ASN B HD21 1 
ATOM   3924  H HD22 . ASN B 1 197 ? 199.648 191.567 163.404 1.00 82.20  ? 316 ASN B HD22 1 
ATOM   3925  N N    . HIS B 1 198 ? 202.114 194.198 160.420 1.00 77.83  ? 317 HIS B N    1 
ATOM   3926  C CA   . HIS B 1 198 ? 201.784 195.590 160.701 1.00 79.68  ? 317 HIS B CA   1 
ATOM   3927  C C    . HIS B 1 198 ? 200.950 196.197 159.580 1.00 78.50  ? 317 HIS B C    1 
ATOM   3928  O O    . HIS B 1 198 ? 199.974 196.910 159.840 1.00 77.22  ? 317 HIS B O    1 
ATOM   3929  C CB   . HIS B 1 198 ? 203.064 196.398 160.912 1.00 78.33  ? 317 HIS B CB   1 
ATOM   3930  H H    . HIS B 1 198 ? 202.955 194.039 160.333 1.00 77.63  ? 317 HIS B H    1 
ATOM   3931  H HA   . HIS B 1 198 ? 201.264 195.633 161.519 1.00 77.59  ? 317 HIS B HA   1 
ATOM   3932  N N    . GLY B 1 199 ? 201.314 195.924 158.336 1.00 79.11  ? 318 GLY B N    1 
ATOM   3933  C CA   . GLY B 1 199 ? 200.627 196.459 157.186 1.00 80.73  ? 318 GLY B CA   1 
ATOM   3934  C C    . GLY B 1 199 ? 201.423 197.451 156.358 1.00 82.96  ? 318 GLY B C    1 
ATOM   3935  O O    . GLY B 1 199 ? 200.814 198.251 155.637 1.00 81.31  ? 318 GLY B O    1 
ATOM   3936  H H    . GLY B 1 199 ? 201.977 195.416 158.133 1.00 79.05  ? 318 GLY B H    1 
ATOM   3937  H HA2  . GLY B 1 199 ? 200.375 195.725 156.605 1.00 79.13  ? 318 GLY B HA2  1 
ATOM   3938  H HA3  . GLY B 1 199 ? 199.815 196.901 157.477 1.00 79.17  ? 318 GLY B HA3  1 
ATOM   3939  N N    . LYS B 1 200 ? 202.751 197.422 156.432 1.00 81.87  ? 319 LYS B N    1 
ATOM   3940  C CA   . LYS B 1 200 ? 203.565 198.362 155.678 1.00 79.01  ? 319 LYS B CA   1 
ATOM   3941  C C    . LYS B 1 200 ? 203.399 198.133 154.181 1.00 79.06  ? 319 LYS B C    1 
ATOM   3942  O O    . LYS B 1 200 ? 203.117 197.022 153.725 1.00 77.91  ? 319 LYS B O    1 
ATOM   3943  C CB   . LYS B 1 200 ? 205.037 198.224 156.066 1.00 78.43  ? 319 LYS B CB   1 
ATOM   3944  H H    . LYS B 1 200 ? 203.201 196.868 156.911 1.00 78.27  ? 319 LYS B H    1 
ATOM   3945  H HA   . LYS B 1 200 ? 203.281 199.267 155.882 1.00 77.54  ? 319 LYS B HA   1 
ATOM   3946  N N    . THR B 1 201 ? 203.568 199.207 153.413 1.00 80.56  ? 320 THR B N    1 
ATOM   3947  C CA   . THR B 1 201 ? 203.456 199.127 151.964 1.00 82.99  ? 320 THR B CA   1 
ATOM   3948  C C    . THR B 1 201 ? 204.798 198.732 151.362 1.00 83.58  ? 320 THR B C    1 
ATOM   3949  O O    . THR B 1 201 ? 205.820 199.373 151.624 1.00 81.60  ? 320 THR B O    1 
ATOM   3950  C CB   . THR B 1 201 ? 202.994 200.466 151.388 1.00 81.19  ? 320 THR B CB   1 
ATOM   3951  O OG1  . THR B 1 201 ? 201.959 201.013 152.214 1.00 81.97  ? 320 THR B OG1  1 
ATOM   3952  C CG2  . THR B 1 201 ? 202.467 200.287 149.972 1.00 79.16  ? 320 THR B CG2  1 
ATOM   3953  H H    . THR B 1 201 ? 203.748 199.993 153.710 1.00 79.84  ? 320 THR B H    1 
ATOM   3954  H HA   . THR B 1 201 ? 202.802 198.451 151.727 1.00 80.51  ? 320 THR B HA   1 
ATOM   3955  H HB   . THR B 1 201 ? 203.744 201.080 151.361 1.00 80.03  ? 320 THR B HB   1 
ATOM   3956  H HG1  . THR B 1 201 ? 201.708 201.754 151.908 1.00 80.15  ? 320 THR B HG1  1 
ATOM   3957  H HG21 . THR B 1 201 ? 202.155 201.137 149.625 1.00 80.01  ? 320 THR B HG21 1 
ATOM   3958  H HG22 . THR B 1 201 ? 203.172 199.951 149.396 1.00 79.88  ? 320 THR B HG22 1 
ATOM   3959  H HG23 . THR B 1 201 ? 201.730 199.656 149.970 1.00 79.91  ? 320 THR B HG23 1 
ATOM   3960  N N    . PHE B 1 202 ? 204.791 197.674 150.555 1.00 83.76  ? 321 PHE B N    1 
ATOM   3961  C CA   . PHE B 1 202 ? 205.986 197.178 149.883 1.00 82.24  ? 321 PHE B CA   1 
ATOM   3962  C C    . PHE B 1 202 ? 205.910 197.550 148.409 1.00 81.95  ? 321 PHE B C    1 
ATOM   3963  O O    . PHE B 1 202 ? 204.958 197.173 147.718 1.00 79.35  ? 321 PHE B O    1 
ATOM   3964  C CB   . PHE B 1 202 ? 206.126 195.662 150.043 1.00 80.90  ? 321 PHE B CB   1 
ATOM   3965  C CG   . PHE B 1 202 ? 206.149 195.195 151.473 1.00 81.78  ? 321 PHE B CG   1 
ATOM   3966  C CD1  . PHE B 1 202 ? 205.009 195.248 152.256 1.00 81.34  ? 321 PHE B CD1  1 
ATOM   3967  C CD2  . PHE B 1 202 ? 207.313 194.694 152.029 1.00 82.79  ? 321 PHE B CD2  1 
ATOM   3968  C CE1  . PHE B 1 202 ? 205.032 194.815 153.568 1.00 82.77  ? 321 PHE B CE1  1 
ATOM   3969  C CE2  . PHE B 1 202 ? 207.342 194.259 153.339 1.00 83.08  ? 321 PHE B CE2  1 
ATOM   3970  C CZ   . PHE B 1 202 ? 206.200 194.320 154.110 1.00 82.35  ? 321 PHE B CZ   1 
ATOM   3971  H H    . PHE B 1 202 ? 204.086 197.216 150.377 1.00 81.42  ? 321 PHE B H    1 
ATOM   3972  H HA   . PHE B 1 202 ? 206.772 197.598 150.266 1.00 81.51  ? 321 PHE B HA   1 
ATOM   3973  H HB2  . PHE B 1 202 ? 205.374 195.232 149.605 1.00 81.25  ? 321 PHE B HB2  1 
ATOM   3974  H HB3  . PHE B 1 202 ? 206.954 195.379 149.626 1.00 81.20  ? 321 PHE B HB3  1 
ATOM   3975  H HD1  . PHE B 1 202 ? 204.219 195.583 151.897 1.00 81.09  ? 321 PHE B HD1  1 
ATOM   3976  H HD2  . PHE B 1 202 ? 208.086 194.650 151.514 1.00 81.39  ? 321 PHE B HD2  1 
ATOM   3977  H HE1  . PHE B 1 202 ? 204.261 194.858 154.086 1.00 81.55  ? 321 PHE B HE1  1 
ATOM   3978  H HE2  . PHE B 1 202 ? 208.130 193.925 153.701 1.00 81.58  ? 321 PHE B HE2  1 
ATOM   3979  H HZ   . PHE B 1 202 ? 206.218 194.028 154.992 1.00 81.52  ? 321 PHE B HZ   1 
ATOM   3980  N N    . THR B 1 203 ? 206.914 198.283 147.934 1.00 82.91  ? 322 THR B N    1 
ATOM   3981  C CA   . THR B 1 203 ? 207.004 198.702 146.541 1.00 80.32  ? 322 THR B CA   1 
ATOM   3982  C C    . THR B 1 203 ? 208.356 198.273 145.994 1.00 79.56  ? 322 THR B C    1 
ATOM   3983  O O    . THR B 1 203 ? 209.396 198.675 146.523 1.00 79.41  ? 322 THR B O    1 
ATOM   3984  C CB   . THR B 1 203 ? 206.833 200.217 146.408 1.00 79.37  ? 322 THR B CB   1 
ATOM   3985  O OG1  . THR B 1 203 ? 208.003 200.880 146.905 1.00 79.35  ? 322 THR B OG1  1 
ATOM   3986  C CG2  . THR B 1 203 ? 205.621 200.689 147.196 1.00 78.84  ? 322 THR B CG2  1 
ATOM   3987  H H    . THR B 1 203 ? 207.572 198.557 148.415 1.00 79.60  ? 322 THR B H    1 
ATOM   3988  H HA   . THR B 1 203 ? 206.310 198.267 146.023 1.00 78.90  ? 322 THR B HA   1 
ATOM   3989  H HB   . THR B 1 203 ? 206.702 200.448 145.475 1.00 78.77  ? 322 THR B HB   1 
ATOM   3990  H HG1  . THR B 1 203 ? 208.646 200.767 146.376 1.00 79.00  ? 322 THR B HG1  1 
ATOM   3991  H HG21 . THR B 1 203 ? 205.396 201.599 146.946 1.00 78.74  ? 322 THR B HG21 1 
ATOM   3992  H HG22 . THR B 1 203 ? 204.864 200.113 147.012 1.00 79.08  ? 322 THR B HG22 1 
ATOM   3993  H HG23 . THR B 1 203 ? 205.813 200.660 148.146 1.00 78.85  ? 322 THR B HG23 1 
ATOM   3994  N N    . CYS B 1 204 ? 208.340 197.466 144.937 1.00 81.38  ? 323 CYS B N    1 
ATOM   3995  C CA   . CYS B 1 204 ? 209.559 197.045 144.261 1.00 82.74  ? 323 CYS B CA   1 
ATOM   3996  C C    . CYS B 1 204 ? 209.750 197.885 143.005 1.00 82.24  ? 323 CYS B C    1 
ATOM   3997  O O    . CYS B 1 204 ? 208.828 198.021 142.188 1.00 80.75  ? 323 CYS B O    1 
ATOM   3998  C CB   . CYS B 1 204 ? 209.524 195.553 143.917 1.00 82.10  ? 323 CYS B CB   1 
ATOM   3999  S SG   . CYS B 1 204 ? 208.223 195.040 142.775 1.00 84.40  ? 323 CYS B SG   1 
ATOM   4000  H H    . CYS B 1 204 ? 207.623 197.145 144.588 1.00 81.21  ? 323 CYS B H    1 
ATOM   4001  H HA   . CYS B 1 204 ? 210.318 197.200 144.844 1.00 81.71  ? 323 CYS B HA   1 
ATOM   4002  H HB2  . CYS B 1 204 ? 210.374 195.312 143.516 1.00 81.52  ? 323 CYS B HB2  1 
ATOM   4003  H HB3  . CYS B 1 204 ? 209.402 195.053 144.740 1.00 81.47  ? 323 CYS B HB3  1 
ATOM   4004  N N    . THR B 1 205 ? 210.945 198.456 142.871 1.00 85.60  ? 324 THR B N    1 
ATOM   4005  C CA   . THR B 1 205 ? 211.312 199.331 141.770 1.00 84.87  ? 324 THR B CA   1 
ATOM   4006  C C    . THR B 1 205 ? 212.473 198.702 141.017 1.00 83.79  ? 324 THR B C    1 
ATOM   4007  O O    . THR B 1 205 ? 213.504 198.381 141.619 1.00 82.87  ? 324 THR B O    1 
ATOM   4008  C CB   . THR B 1 205 ? 211.711 200.716 142.285 1.00 84.42  ? 324 THR B CB   1 
ATOM   4009  O OG1  . THR B 1 205 ? 212.285 200.593 143.593 1.00 82.44  ? 324 THR B OG1  1 
ATOM   4010  C CG2  . THR B 1 205 ? 210.507 201.632 142.352 1.00 83.22  ? 324 THR B CG2  1 
ATOM   4011  H H    . THR B 1 205 ? 211.585 198.343 143.434 1.00 83.58  ? 324 THR B H    1 
ATOM   4012  H HA   . THR B 1 205 ? 210.562 199.428 141.163 1.00 83.35  ? 324 THR B HA   1 
ATOM   4013  H HB   . THR B 1 205 ? 212.362 201.109 141.683 1.00 83.51  ? 324 THR B HB   1 
ATOM   4014  H HG1  . THR B 1 205 ? 212.476 201.353 143.895 1.00 83.36  ? 324 THR B HG1  1 
ATOM   4015  H HG21 . THR B 1 205 ? 210.687 202.372 142.953 1.00 83.12  ? 324 THR B HG21 1 
ATOM   4016  H HG22 . THR B 1 205 ? 210.319 201.983 141.469 1.00 83.21  ? 324 THR B HG22 1 
ATOM   4017  H HG23 . THR B 1 205 ? 209.733 201.145 142.676 1.00 83.16  ? 324 THR B HG23 1 
ATOM   4018  N N    . ALA B 1 206 ? 212.306 198.541 139.708 1.00 84.07  ? 325 ALA B N    1 
ATOM   4019  C CA   . ALA B 1 206 ? 213.297 197.908 138.851 1.00 86.23  ? 325 ALA B CA   1 
ATOM   4020  C C    . ALA B 1 206 ? 213.784 198.906 137.811 1.00 86.43  ? 325 ALA B C    1 
ATOM   4021  O O    . ALA B 1 206 ? 212.980 199.588 137.170 1.00 86.15  ? 325 ALA B O    1 
ATOM   4022  C CB   . ALA B 1 206 ? 212.716 196.673 138.156 1.00 85.61  ? 325 ALA B CB   1 
ATOM   4023  H H    . ALA B 1 206 ? 211.604 198.798 139.283 1.00 83.92  ? 325 ALA B H    1 
ATOM   4024  H HA   . ALA B 1 206 ? 214.057 197.628 139.385 1.00 84.70  ? 325 ALA B HA   1 
ATOM   4025  H HB1  . ALA B 1 206 ? 213.398 196.279 137.590 1.00 84.34  ? 325 ALA B HB1  1 
ATOM   4026  H HB2  . ALA B 1 206 ? 212.436 196.035 138.830 1.00 84.46  ? 325 ALA B HB2  1 
ATOM   4027  H HB3  . ALA B 1 206 ? 211.955 196.943 137.619 1.00 84.13  ? 325 ALA B HB3  1 
ATOM   4028  N N    . ALA B 1 207 ? 215.104 198.988 137.644 1.00 86.13  ? 326 ALA B N    1 
ATOM   4029  C CA   . ALA B 1 207 ? 215.705 199.919 136.687 1.00 85.94  ? 326 ALA B CA   1 
ATOM   4030  C C    . ALA B 1 207 ? 216.742 199.163 135.862 1.00 85.87  ? 326 ALA B C    1 
ATOM   4031  O O    . ALA B 1 207 ? 217.814 198.819 136.367 1.00 83.24  ? 326 ALA B O    1 
ATOM   4032  C CB   . ALA B 1 207 ? 216.331 201.113 137.398 1.00 83.31  ? 326 ALA B CB   1 
ATOM   4033  H H    . ALA B 1 207 ? 215.677 198.513 138.075 1.00 84.99  ? 326 ALA B H    1 
ATOM   4034  H HA   . ALA B 1 207 ? 215.021 200.250 136.084 1.00 84.91  ? 326 ALA B HA   1 
ATOM   4035  H HB1  . ALA B 1 207 ? 216.695 201.719 136.734 1.00 84.49  ? 326 ALA B HB1  1 
ATOM   4036  H HB2  . ALA B 1 207 ? 215.649 201.564 137.919 1.00 84.31  ? 326 ALA B HB2  1 
ATOM   4037  H HB3  . ALA B 1 207 ? 217.038 200.798 137.980 1.00 84.59  ? 326 ALA B HB3  1 
ATOM   4038  N N    . TYR B 1 208 ? 216.415 198.911 134.567 1.00 87.21  ? 327 TYR B N    1 
ATOM   4039  C CA   . TYR B 1 208 ? 217.378 198.268 133.684 1.00 85.51  ? 327 TYR B CA   1 
ATOM   4040  C C    . TYR B 1 208 ? 218.075 199.313 132.818 1.00 85.19  ? 327 TYR B C    1 
ATOM   4041  O O    . TYR B 1 208 ? 217.528 200.394 132.578 1.00 81.57  ? 327 TYR B O    1 
ATOM   4042  C CB   . TYR B 1 208 ? 216.696 197.231 132.788 1.00 83.93  ? 327 TYR B CB   1 
ATOM   4043  C CG   . TYR B 1 208 ? 215.313 197.599 132.299 1.00 85.17  ? 327 TYR B CG   1 
ATOM   4044  C CD1  . TYR B 1 208 ? 214.192 197.383 133.089 1.00 84.63  ? 327 TYR B CD1  1 
ATOM   4045  C CD2  . TYR B 1 208 ? 215.127 198.141 131.035 1.00 83.40  ? 327 TYR B CD2  1 
ATOM   4046  C CE1  . TYR B 1 208 ? 212.927 197.714 132.640 1.00 84.51  ? 327 TYR B CE1  1 
ATOM   4047  C CE2  . TYR B 1 208 ? 213.867 198.471 130.577 1.00 84.20  ? 327 TYR B CE2  1 
ATOM   4048  C CZ   . TYR B 1 208 ? 212.771 198.256 131.383 1.00 84.31  ? 327 TYR B CZ   1 
ATOM   4049  O OH   . TYR B 1 208 ? 211.516 198.586 130.928 1.00 82.98  ? 327 TYR B OH   1 
ATOM   4050  H H    . TYR B 1 208 ? 215.666 199.119 134.204 1.00 84.39  ? 327 TYR B H    1 
ATOM   4051  H HA   . TYR B 1 208 ? 218.048 197.813 134.218 1.00 83.77  ? 327 TYR B HA   1 
ATOM   4052  H HB2  . TYR B 1 208 ? 217.250 197.087 132.005 1.00 83.58  ? 327 TYR B HB2  1 
ATOM   4053  H HB3  . TYR B 1 208 ? 216.611 196.403 133.282 1.00 83.66  ? 327 TYR B HB3  1 
ATOM   4054  H HD1  . TYR B 1 208 ? 214.295 197.019 133.939 1.00 83.51  ? 327 TYR B HD1  1 
ATOM   4055  H HD2  . TYR B 1 208 ? 215.864 198.289 130.488 1.00 83.42  ? 327 TYR B HD2  1 
ATOM   4056  H HE1  . TYR B 1 208 ? 212.186 197.568 133.182 1.00 83.73  ? 327 TYR B HE1  1 
ATOM   4057  H HE2  . TYR B 1 208 ? 213.759 198.838 129.729 1.00 83.79  ? 327 TYR B HE2  1 
ATOM   4058  H HH   . TYR B 1 208 ? 211.568 198.916 130.156 1.00 83.67  ? 327 TYR B HH   1 
ATOM   4059  N N    . PRO B 1 209 ? 219.286 199.022 132.334 1.00 91.40  ? 328 PRO B N    1 
ATOM   4060  C CA   . PRO B 1 209 ? 220.009 200.034 131.546 1.00 91.39  ? 328 PRO B CA   1 
ATOM   4061  C C    . PRO B 1 209 ? 219.248 200.496 130.318 1.00 91.10  ? 328 PRO B C    1 
ATOM   4062  O O    . PRO B 1 209 ? 219.366 201.665 129.932 1.00 89.84  ? 328 PRO B O    1 
ATOM   4063  C CB   . PRO B 1 209 ? 221.317 199.320 131.171 1.00 90.37  ? 328 PRO B CB   1 
ATOM   4064  C CG   . PRO B 1 209 ? 221.029 197.865 131.325 1.00 88.59  ? 328 PRO B CG   1 
ATOM   4065  C CD   . PRO B 1 209 ? 220.037 197.761 132.438 1.00 90.01  ? 328 PRO B CD   1 
ATOM   4066  H HA   . PRO B 1 209 ? 220.215 200.803 132.100 1.00 89.11  ? 328 PRO B HA   1 
ATOM   4067  H HB2  . PRO B 1 209 ? 221.550 199.529 130.253 1.00 89.07  ? 328 PRO B HB2  1 
ATOM   4068  H HB3  . PRO B 1 209 ? 222.024 199.596 131.775 1.00 89.26  ? 328 PRO B HB3  1 
ATOM   4069  H HG2  . PRO B 1 209 ? 220.654 197.520 130.500 1.00 88.77  ? 328 PRO B HG2  1 
ATOM   4070  H HG3  . PRO B 1 209 ? 221.847 197.395 131.551 1.00 88.72  ? 328 PRO B HG3  1 
ATOM   4071  H HD2  . PRO B 1 209 ? 219.452 197.000 132.299 1.00 88.83  ? 328 PRO B HD2  1 
ATOM   4072  H HD3  . PRO B 1 209 ? 220.493 197.708 133.293 1.00 88.86  ? 328 PRO B HD3  1 
ATOM   4073  N N    . GLU B 1 210 ? 218.470 199.618 129.693 1.00 83.18  ? 329 GLU B N    1 
ATOM   4074  C CA   . GLU B 1 210 ? 217.678 199.980 128.518 1.00 82.47  ? 329 GLU B CA   1 
ATOM   4075  C C    . GLU B 1 210 ? 216.325 200.562 128.919 1.00 81.77  ? 329 GLU B C    1 
ATOM   4076  O O    . GLU B 1 210 ? 215.273 200.107 128.474 1.00 80.16  ? 329 GLU B O    1 
ATOM   4077  C CB   . GLU B 1 210 ? 217.504 198.763 127.619 1.00 80.04  ? 329 GLU B CB   1 
ATOM   4078  H H    . GLU B 1 210 ? 218.383 198.796 129.931 1.00 80.71  ? 329 GLU B H    1 
ATOM   4079  H HA   . GLU B 1 210 ? 218.155 200.657 128.014 1.00 80.71  ? 329 GLU B HA   1 
ATOM   4080  N N    . SER B 1 211 ? 216.350 201.585 129.772 1.00 77.07  ? 330 SER B N    1 
ATOM   4081  C CA   . SER B 1 211 ? 215.126 202.222 130.234 1.00 75.32  ? 330 SER B CA   1 
ATOM   4082  C C    . SER B 1 211 ? 215.427 203.659 130.631 1.00 75.61  ? 330 SER B C    1 
ATOM   4083  O O    . SER B 1 211 ? 216.577 204.030 130.880 1.00 76.79  ? 330 SER B O    1 
ATOM   4084  C CB   . SER B 1 211 ? 214.510 201.467 131.417 1.00 73.47  ? 330 SER B CB   1 
ATOM   4085  H H    . SER B 1 211 ? 217.068 201.929 130.097 1.00 75.10  ? 330 SER B H    1 
ATOM   4086  H HA   . SER B 1 211 ? 214.480 202.236 129.511 1.00 74.27  ? 330 SER B HA   1 
ATOM   4087  N N    . LYS B 1 212 ? 214.370 204.465 130.686 1.00 76.04  ? 331 LYS B N    1 
ATOM   4088  C CA   . LYS B 1 212 ? 214.452 205.844 131.145 1.00 76.25  ? 331 LYS B CA   1 
ATOM   4089  C C    . LYS B 1 212 ? 213.635 206.112 132.397 1.00 78.49  ? 331 LYS B C    1 
ATOM   4090  O O    . LYS B 1 212 ? 214.009 206.986 133.183 1.00 76.38  ? 331 LYS B O    1 
ATOM   4091  C CB   . LYS B 1 212 ? 213.989 206.805 130.038 1.00 73.35  ? 331 LYS B CB   1 
ATOM   4092  H H    . LYS B 1 212 ? 213.576 204.228 130.455 1.00 74.44  ? 331 LYS B H    1 
ATOM   4093  H HA   . LYS B 1 212 ? 215.377 206.054 131.348 1.00 74.38  ? 331 LYS B HA   1 
ATOM   4094  N N    . THR B 1 213 ? 212.534 205.390 132.603 1.00 84.79  ? 332 THR B N    1 
ATOM   4095  C CA   . THR B 1 213 ? 211.708 205.529 133.798 1.00 83.61  ? 332 THR B CA   1 
ATOM   4096  C C    . THR B 1 213 ? 211.595 204.152 134.440 1.00 82.99  ? 332 THR B C    1 
ATOM   4097  O O    . THR B 1 213 ? 210.978 203.245 133.845 1.00 80.76  ? 332 THR B O    1 
ATOM   4098  C CB   . THR B 1 213 ? 210.325 206.090 133.458 1.00 83.59  ? 332 THR B CB   1 
ATOM   4099  O OG1  . THR B 1 213 ? 210.469 207.334 132.761 1.00 82.13  ? 332 THR B OG1  1 
ATOM   4100  C CG2  . THR B 1 213 ? 209.516 206.319 134.726 1.00 83.01  ? 332 THR B CG2  1 
ATOM   4101  H H    . THR B 1 213 ? 212.240 204.801 132.050 1.00 81.59  ? 332 THR B H    1 
ATOM   4102  H HA   . THR B 1 213 ? 212.131 206.145 134.412 1.00 81.57  ? 332 THR B HA   1 
ATOM   4103  H HB   . THR B 1 213 ? 209.848 205.459 132.898 1.00 81.87  ? 332 THR B HB   1 
ATOM   4104  H HG1  . THR B 1 213 ? 209.713 207.648 132.573 1.00 81.61  ? 332 THR B HG1  1 
ATOM   4105  H HG21 . THR B 1 213 ? 208.695 206.791 134.513 1.00 81.75  ? 332 THR B HG21 1 
ATOM   4106  H HG22 . THR B 1 213 ? 209.293 205.470 135.138 1.00 81.90  ? 332 THR B HG22 1 
ATOM   4107  H HG23 . THR B 1 213 ? 210.029 206.851 135.354 1.00 81.80  ? 332 THR B HG23 1 
ATOM   4108  N N    . PRO B 1 214 ? 212.161 203.936 135.629 1.00 85.49  ? 333 PRO B N    1 
ATOM   4109  C CA   . PRO B 1 214 ? 212.115 202.596 136.228 1.00 84.87  ? 333 PRO B CA   1 
ATOM   4110  C C    . PRO B 1 214 ? 210.689 202.125 136.472 1.00 85.10  ? 333 PRO B C    1 
ATOM   4111  O O    . PRO B 1 214 ? 209.785 202.914 136.756 1.00 83.67  ? 333 PRO B O    1 
ATOM   4112  C CB   . PRO B 1 214 ? 212.879 202.766 137.547 1.00 84.22  ? 333 PRO B CB   1 
ATOM   4113  C CG   . PRO B 1 214 ? 213.703 203.992 137.368 1.00 84.88  ? 333 PRO B CG   1 
ATOM   4114  C CD   . PRO B 1 214 ? 212.924 204.884 136.461 1.00 83.59  ? 333 PRO B CD   1 
ATOM   4115  H HA   . PRO B 1 214 ? 212.577 201.956 135.665 1.00 83.06  ? 333 PRO B HA   1 
ATOM   4116  H HB2  . PRO B 1 214 ? 212.250 202.881 138.276 1.00 83.26  ? 333 PRO B HB2  1 
ATOM   4117  H HB3  . PRO B 1 214 ? 213.443 201.992 137.699 1.00 83.09  ? 333 PRO B HB3  1 
ATOM   4118  H HG2  . PRO B 1 214 ? 213.841 204.419 138.228 1.00 83.26  ? 333 PRO B HG2  1 
ATOM   4119  H HG3  . PRO B 1 214 ? 214.553 203.756 136.965 1.00 83.41  ? 333 PRO B HG3  1 
ATOM   4120  H HD2  . PRO B 1 214 ? 212.323 205.447 136.972 1.00 82.87  ? 333 PRO B HD2  1 
ATOM   4121  H HD3  . PRO B 1 214 ? 213.528 205.410 135.914 1.00 82.85  ? 333 PRO B HD3  1 
ATOM   4122  N N    . LEU B 1 215 ? 210.499 200.813 136.354 1.00 82.53  ? 334 LEU B N    1 
ATOM   4123  C CA   . LEU B 1 215 ? 209.207 200.194 136.608 1.00 81.38  ? 334 LEU B CA   1 
ATOM   4124  C C    . LEU B 1 215 ? 208.937 200.104 138.105 1.00 79.73  ? 334 LEU B C    1 
ATOM   4125  O O    . LEU B 1 215 ? 209.835 199.831 138.906 1.00 78.10  ? 334 LEU B O    1 
ATOM   4126  C CB   . LEU B 1 215 ? 209.153 198.795 135.992 1.00 78.88  ? 334 LEU B CB   1 
ATOM   4127  C CG   . LEU B 1 215 ? 208.406 198.661 134.665 1.00 80.45  ? 334 LEU B CG   1 
ATOM   4128  C CD1  . LEU B 1 215 ? 206.943 199.050 134.824 1.00 80.33  ? 334 LEU B CD1  1 
ATOM   4129  C CD2  . LEU B 1 215 ? 209.077 199.505 133.590 1.00 80.38  ? 334 LEU B CD2  1 
ATOM   4130  H H    . LEU B 1 215 ? 211.113 200.257 136.126 1.00 80.04  ? 334 LEU B H    1 
ATOM   4131  H HA   . LEU B 1 215 ? 208.512 200.737 136.208 1.00 79.89  ? 334 LEU B HA   1 
ATOM   4132  H HB2  . LEU B 1 215 ? 210.062 198.492 135.842 1.00 79.32  ? 334 LEU B HB2  1 
ATOM   4133  H HB3  . LEU B 1 215 ? 208.720 198.202 136.626 1.00 79.10  ? 334 LEU B HB3  1 
ATOM   4134  H HG   . LEU B 1 215 ? 208.439 197.735 134.379 1.00 79.43  ? 334 LEU B HG   1 
ATOM   4135  H HD11 . LEU B 1 215 ? 206.446 198.729 134.056 1.00 79.39  ? 334 LEU B HD11 1 
ATOM   4136  H HD12 . LEU B 1 215 ? 206.598 198.646 135.635 1.00 79.55  ? 334 LEU B HD12 1 
ATOM   4137  H HD13 . LEU B 1 215 ? 206.876 200.016 134.881 1.00 79.60  ? 334 LEU B HD13 1 
ATOM   4138  H HD21 . LEU B 1 215 ? 208.607 199.378 132.751 1.00 79.45  ? 334 LEU B HD21 1 
ATOM   4139  H HD22 . LEU B 1 215 ? 209.040 200.438 133.852 1.00 79.67  ? 334 LEU B HD22 1 
ATOM   4140  H HD23 . LEU B 1 215 ? 210.001 199.223 133.498 1.00 79.70  ? 334 LEU B HD23 1 
ATOM   4141  N N    . THR B 1 216 ? 207.676 200.323 138.473 1.00 76.35  ? 335 THR B N    1 
ATOM   4142  C CA   . THR B 1 216 ? 207.244 200.309 139.863 1.00 75.95  ? 335 THR B CA   1 
ATOM   4143  C C    . THR B 1 216 ? 206.130 199.289 140.035 1.00 78.51  ? 335 THR B C    1 
ATOM   4144  O O    . THR B 1 216 ? 205.303 199.109 139.137 1.00 77.78  ? 335 THR B O    1 
ATOM   4145  C CB   . THR B 1 216 ? 206.735 201.688 140.308 1.00 73.25  ? 335 THR B CB   1 
ATOM   4146  O OG1  . THR B 1 216 ? 205.739 202.152 139.388 1.00 74.86  ? 335 THR B OG1  1 
ATOM   4147  C CG2  . THR B 1 216 ? 207.869 202.694 140.368 1.00 74.18  ? 335 THR B CG2  1 
ATOM   4148  H H    . THR B 1 216 ? 207.039 200.486 137.919 1.00 74.99  ? 335 THR B H    1 
ATOM   4149  H HA   . THR B 1 216 ? 207.985 200.056 140.434 1.00 75.13  ? 335 THR B HA   1 
ATOM   4150  H HB   . THR B 1 216 ? 206.344 201.616 141.193 1.00 74.40  ? 335 THR B HB   1 
ATOM   4151  H HG1  . THR B 1 216 ? 205.455 202.905 139.628 1.00 74.67  ? 335 THR B HG1  1 
ATOM   4152  H HG21 . THR B 1 216 ? 207.521 203.589 140.232 1.00 74.87  ? 335 THR B HG21 1 
ATOM   4153  H HG22 . THR B 1 216 ? 208.295 202.656 141.236 1.00 74.62  ? 335 THR B HG22 1 
ATOM   4154  H HG23 . THR B 1 216 ? 208.524 202.504 139.678 1.00 74.80  ? 335 THR B HG23 1 
ATOM   4155  N N    . ALA B 1 217 ? 206.110 198.623 141.188 1.00 78.74  ? 336 ALA B N    1 
ATOM   4156  C CA   . ALA B 1 217 ? 204.991 197.759 141.546 1.00 76.17  ? 336 ALA B CA   1 
ATOM   4157  C C    . ALA B 1 217 ? 204.796 197.800 143.052 1.00 75.98  ? 336 ALA B C    1 
ATOM   4158  O O    . ALA B 1 217 ? 205.703 197.437 143.805 1.00 76.31  ? 336 ALA B O    1 
ATOM   4159  C CB   . ALA B 1 217 ? 205.223 196.319 141.076 1.00 72.69  ? 336 ALA B CB   1 
ATOM   4160  H H    . ALA B 1 217 ? 206.733 198.656 141.780 1.00 74.84  ? 336 ALA B H    1 
ATOM   4161  H HA   . ALA B 1 217 ? 204.183 198.090 141.125 1.00 74.11  ? 336 ALA B HA   1 
ATOM   4162  H HB1  . ALA B 1 217 ? 204.491 195.765 141.389 1.00 73.76  ? 336 ALA B HB1  1 
ATOM   4163  H HB2  . ALA B 1 217 ? 205.258 196.306 140.107 1.00 73.61  ? 336 ALA B HB2  1 
ATOM   4164  H HB3  . ALA B 1 217 ? 206.059 195.999 141.444 1.00 74.07  ? 336 ALA B HB3  1 
ATOM   4165  N N    . THR B 1 218 ? 203.611 198.224 143.485 1.00 75.66  ? 337 THR B N    1 
ATOM   4166  C CA   . THR B 1 218 ? 203.313 198.429 144.894 1.00 76.05  ? 337 THR B CA   1 
ATOM   4167  C C    . THR B 1 218 ? 202.214 197.478 145.346 1.00 77.40  ? 337 THR B C    1 
ATOM   4168  O O    . THR B 1 218 ? 201.330 197.107 144.568 1.00 77.30  ? 337 THR B O    1 
ATOM   4169  C CB   . THR B 1 218 ? 202.879 199.877 145.168 1.00 76.67  ? 337 THR B CB   1 
ATOM   4170  O OG1  . THR B 1 218 ? 202.468 200.006 146.535 1.00 79.39  ? 337 THR B OG1  1 
ATOM   4171  C CG2  . THR B 1 218 ? 201.726 200.282 144.255 1.00 74.87  ? 337 THR B CG2  1 
ATOM   4172  H H    . THR B 1 218 ? 202.950 198.401 142.965 1.00 75.33  ? 337 THR B H    1 
ATOM   4173  H HA   . THR B 1 218 ? 204.106 198.247 145.421 1.00 75.64  ? 337 THR B HA   1 
ATOM   4174  H HB   . THR B 1 218 ? 203.625 200.474 145.000 1.00 75.60  ? 337 THR B HB   1 
ATOM   4175  H HG1  . THR B 1 218 ? 202.218 200.794 146.687 1.00 76.08  ? 337 THR B HG1  1 
ATOM   4176  H HG21 . THR B 1 218 ? 201.428 201.177 144.479 1.00 75.28  ? 337 THR B HG21 1 
ATOM   4177  H HG22 . THR B 1 218 ? 202.015 200.270 143.329 1.00 75.30  ? 337 THR B HG22 1 
ATOM   4178  H HG23 . THR B 1 218 ? 200.983 199.668 144.363 1.00 75.48  ? 337 THR B HG23 1 
ATOM   4179  N N    . LEU B 1 219 ? 202.280 197.086 146.616 1.00 74.38  ? 338 LEU B N    1 
ATOM   4180  C CA   . LEU B 1 219 ? 201.266 196.226 147.208 1.00 75.27  ? 338 LEU B CA   1 
ATOM   4181  C C    . LEU B 1 219 ? 201.362 196.341 148.723 1.00 74.98  ? 338 LEU B C    1 
ATOM   4182  O O    . LEU B 1 219 ? 202.326 196.883 149.266 1.00 72.24  ? 338 LEU B O    1 
ATOM   4183  C CB   . LEU B 1 219 ? 201.429 194.771 146.754 1.00 72.65  ? 338 LEU B CB   1 
ATOM   4184  H H    . LEU B 1 219 ? 202.910 197.307 147.158 1.00 73.16  ? 338 LEU B H    1 
ATOM   4185  H HA   . LEU B 1 219 ? 200.387 196.532 146.935 1.00 73.10  ? 338 LEU B HA   1 
ATOM   4186  N N    . SER B 1 220 ? 200.340 195.821 149.398 1.00 79.84  ? 339 SER B N    1 
ATOM   4187  C CA   . SER B 1 220 ? 200.284 195.831 150.853 1.00 77.81  ? 339 SER B CA   1 
ATOM   4188  C C    . SER B 1 220 ? 199.368 194.701 151.299 1.00 80.45  ? 339 SER B C    1 
ATOM   4189  O O    . SER B 1 220 ? 198.607 194.143 150.505 1.00 78.57  ? 339 SER B O    1 
ATOM   4190  C CB   . SER B 1 220 ? 199.796 197.182 151.386 1.00 73.14  ? 339 SER B CB   1 
ATOM   4191  H H    . SER B 1 220 ? 199.657 195.452 149.028 1.00 76.62  ? 339 SER B H    1 
ATOM   4192  H HA   . SER B 1 220 ? 201.171 195.664 151.210 1.00 76.29  ? 339 SER B HA   1 
ATOM   4193  N N    . LYS B 1 221 ? 199.451 194.369 152.587 1.00 85.15  ? 340 LYS B N    1 
ATOM   4194  C CA   . LYS B 1 221 ? 198.642 193.285 153.128 1.00 82.27  ? 340 LYS B CA   1 
ATOM   4195  C C    . LYS B 1 221 ? 197.169 193.534 152.831 1.00 82.10  ? 340 LYS B C    1 
ATOM   4196  O O    . LYS B 1 221 ? 196.647 194.625 153.076 1.00 82.78  ? 340 LYS B O    1 
ATOM   4197  C CB   . LYS B 1 221 ? 198.868 193.157 154.635 1.00 80.77  ? 340 LYS B CB   1 
ATOM   4198  C CG   . LYS B 1 221 ? 197.872 192.244 155.337 1.00 79.70  ? 340 LYS B CG   1 
ATOM   4199  C CD   . LYS B 1 221 ? 198.533 191.427 156.436 1.00 80.35  ? 340 LYS B CD   1 
ATOM   4200  C CE   . LYS B 1 221 ? 197.542 190.476 157.090 1.00 81.99  ? 340 LYS B CE   1 
ATOM   4201  N NZ   . LYS B 1 221 ? 198.206 189.513 158.013 1.00 82.44  ? 340 LYS B NZ   1 
ATOM   4202  H H    . LYS B 1 221 ? 199.963 194.753 153.161 1.00 80.81  ? 340 LYS B H    1 
ATOM   4203  H HA   . LYS B 1 221 ? 198.901 192.449 152.708 1.00 80.25  ? 340 LYS B HA   1 
ATOM   4204  H HB2  . LYS B 1 221 ? 199.756 192.798 154.787 1.00 80.56  ? 340 LYS B HB2  1 
ATOM   4205  H HB3  . LYS B 1 221 ? 198.797 194.037 155.036 1.00 80.42  ? 340 LYS B HB3  1 
ATOM   4206  H HG2  . LYS B 1 221 ? 197.172 192.782 155.738 1.00 80.33  ? 340 LYS B HG2  1 
ATOM   4207  H HG3  . LYS B 1 221 ? 197.493 191.626 154.693 1.00 80.39  ? 340 LYS B HG3  1 
ATOM   4208  H HD2  . LYS B 1 221 ? 199.254 190.901 156.057 1.00 80.61  ? 340 LYS B HD2  1 
ATOM   4209  H HD3  . LYS B 1 221 ? 198.876 192.025 157.119 1.00 80.27  ? 340 LYS B HD3  1 
ATOM   4210  H HE2  . LYS B 1 221 ? 196.900 190.990 157.603 1.00 80.50  ? 340 LYS B HE2  1 
ATOM   4211  H HE3  . LYS B 1 221 ? 197.087 189.967 156.401 1.00 80.99  ? 340 LYS B HE3  1 
ATOM   4212  H HZ1  . LYS B 1 221 ? 197.598 188.976 158.380 1.00 80.44  ? 340 LYS B HZ1  1 
ATOM   4213  H HZ2  . LYS B 1 221 ? 198.795 189.019 157.565 1.00 80.78  ? 340 LYS B HZ2  1 
ATOM   4214  H HZ3  . LYS B 1 221 ? 198.630 189.954 158.659 1.00 80.68  ? 340 LYS B HZ3  1 
ATOM   4215  N N    . SER B 1 222 ? 196.500 192.513 152.303 1.00 66.65  ? 341 SER B N    1 
ATOM   4216  C CA   . SER B 1 222 ? 195.120 192.670 151.867 1.00 65.92  ? 341 SER B CA   1 
ATOM   4217  C C    . SER B 1 222 ? 194.195 192.879 153.059 1.00 65.62  ? 341 SER B C    1 
ATOM   4218  O O    . SER B 1 222 ? 194.342 192.238 154.103 1.00 62.17  ? 341 SER B O    1 
ATOM   4219  C CB   . SER B 1 222 ? 194.674 191.444 151.071 1.00 63.63  ? 341 SER B CB   1 
ATOM   4220  H H    . SER B 1 222 ? 196.821 191.724 152.188 1.00 65.79  ? 341 SER B H    1 
ATOM   4221  H HA   . SER B 1 222 ? 195.053 193.448 151.291 1.00 65.27  ? 341 SER B HA   1 
ATOM   4222  N N    . GLY B 1 223 ? 193.237 193.794 152.895 1.00 68.33  ? 342 GLY B N    1 
ATOM   4223  C CA   . GLY B 1 223 ? 192.202 194.001 153.883 1.00 66.23  ? 342 GLY B CA   1 
ATOM   4224  C C    . GLY B 1 223 ? 190.928 193.258 153.526 1.00 63.51  ? 342 GLY B C    1 
ATOM   4225  O O    . GLY B 1 223 ? 190.844 192.539 152.532 1.00 61.17  ? 342 GLY B O    1 
ATOM   4226  H H    . GLY B 1 223 ? 193.173 194.309 152.210 1.00 65.06  ? 342 GLY B H    1 
ATOM   4227  H HA2  . GLY B 1 223 ? 192.508 193.692 154.750 1.00 64.79  ? 342 GLY B HA2  1 
ATOM   4228  H HA3  . GLY B 1 223 ? 191.999 194.947 153.947 1.00 65.05  ? 342 GLY B HA3  1 
ATOM   4229  N N    . ASN B 1 224 ? 189.911 193.446 154.369 1.00 40.57  ? 343 ASN B N    1 
ATOM   4230  C CA   . ASN B 1 224 ? 188.602 192.827 154.172 1.00 37.68  ? 343 ASN B CA   1 
ATOM   4231  C C    . ASN B 1 224 ? 188.742 191.304 154.079 1.00 28.38  ? 343 ASN B C    1 
ATOM   4232  O O    . ASN B 1 224 ? 188.468 190.677 153.055 1.00 28.86  ? 343 ASN B O    1 
ATOM   4233  C CB   . ASN B 1 224 ? 187.919 193.404 152.925 1.00 40.28  ? 343 ASN B CB   1 
ATOM   4234  C CG   . ASN B 1 224 ? 186.603 192.722 152.609 1.00 39.43  ? 343 ASN B CG   1 
ATOM   4235  O OD1  . ASN B 1 224 ? 186.553 191.781 151.817 1.00 30.01  ? 343 ASN B OD1  1 
ATOM   4236  N ND2  . ASN B 1 224 ? 185.528 193.196 153.227 1.00 35.85  ? 343 ASN B ND2  1 
ATOM   4237  H H    . ASN B 1 224 ? 189.957 193.936 155.074 1.00 36.62  ? 343 ASN B H    1 
ATOM   4238  H HA   . ASN B 1 224 ? 188.042 193.028 154.938 1.00 35.24  ? 343 ASN B HA   1 
ATOM   4239  H HB2  . ASN B 1 224 ? 187.742 194.346 153.070 1.00 35.03  ? 343 ASN B HB2  1 
ATOM   4240  H HB3  . ASN B 1 224 ? 188.506 193.290 152.161 1.00 36.31  ? 343 ASN B HB3  1 
ATOM   4241  H HD21 . ASN B 1 224 ? 184.758 192.843 153.081 1.00 34.68  ? 343 ASN B HD21 1 
ATOM   4242  H HD22 . ASN B 1 224 ? 185.602 193.856 153.774 1.00 33.79  ? 343 ASN B HD22 1 
ATOM   4243  N N    . THR B 1 225 ? 189.197 190.729 155.186 1.00 15.70  ? 344 THR B N    1 
ATOM   4244  C CA   . THR B 1 225 ? 189.440 189.299 155.286 1.00 16.39  ? 344 THR B CA   1 
ATOM   4245  C C    . THR B 1 225 ? 188.246 188.596 155.918 1.00 13.78  ? 344 THR B C    1 
ATOM   4246  O O    . THR B 1 225 ? 187.445 189.200 156.632 1.00 25.20  ? 344 THR B O    1 
ATOM   4247  C CB   . THR B 1 225 ? 190.695 189.017 156.111 1.00 15.30  ? 344 THR B CB   1 
ATOM   4248  O OG1  . THR B 1 225 ? 190.653 189.776 157.323 1.00 18.13  ? 344 THR B OG1  1 
ATOM   4249  C CG2  . THR B 1 225 ? 191.942 189.381 155.327 1.00 18.94  ? 344 THR B CG2  1 
ATOM   4250  H H    . THR B 1 225 ? 189.375 191.159 155.909 1.00 20.95  ? 344 THR B H    1 
ATOM   4251  H HA   . THR B 1 225 ? 189.572 188.933 154.398 1.00 21.14  ? 344 THR B HA   1 
ATOM   4252  H HB   . THR B 1 225 ? 190.733 188.072 156.323 1.00 18.40  ? 344 THR B HB   1 
ATOM   4253  H HG1  . THR B 1 225 ? 190.728 190.595 157.154 1.00 20.07  ? 344 THR B HG1  1 
ATOM   4254  H HG21 . THR B 1 225 ? 192.733 189.186 155.854 1.00 19.53  ? 344 THR B HG21 1 
ATOM   4255  H HG22 . THR B 1 225 ? 191.977 188.869 154.504 1.00 19.39  ? 344 THR B HG22 1 
ATOM   4256  H HG23 . THR B 1 225 ? 191.932 190.326 155.110 1.00 22.47  ? 344 THR B HG23 1 
ATOM   4257  N N    . PHE B 1 226 ? 188.140 187.298 155.642 1.00 8.59   ? 345 PHE B N    1 
ATOM   4258  C CA   . PHE B 1 226 ? 187.080 186.469 156.192 1.00 6.22   ? 345 PHE B CA   1 
ATOM   4259  C C    . PHE B 1 226 ? 187.673 185.158 156.684 1.00 15.72  ? 345 PHE B C    1 
ATOM   4260  O O    . PHE B 1 226 ? 188.779 184.769 156.305 1.00 18.26  ? 345 PHE B O    1 
ATOM   4261  C CB   . PHE B 1 226 ? 185.982 186.202 155.162 1.00 14.52  ? 345 PHE B CB   1 
ATOM   4262  C CG   . PHE B 1 226 ? 185.039 187.350 154.973 1.00 15.47  ? 345 PHE B CG   1 
ATOM   4263  C CD1  . PHE B 1 226 ? 183.958 187.520 155.818 1.00 19.21  ? 345 PHE B CD1  1 
ATOM   4264  C CD2  . PHE B 1 226 ? 185.224 188.253 153.946 1.00 14.52  ? 345 PHE B CD2  1 
ATOM   4265  C CE1  . PHE B 1 226 ? 183.088 188.575 155.645 1.00 17.93  ? 345 PHE B CE1  1 
ATOM   4266  C CE2  . PHE B 1 226 ? 184.356 189.306 153.768 1.00 19.38  ? 345 PHE B CE2  1 
ATOM   4267  C CZ   . PHE B 1 226 ? 183.286 189.467 154.618 1.00 19.59  ? 345 PHE B CZ   1 
ATOM   4268  H H    . PHE B 1 226 ? 188.682 186.870 155.130 1.00 17.08  ? 345 PHE B H    1 
ATOM   4269  H HA   . PHE B 1 226 ? 186.679 186.922 156.950 1.00 15.71  ? 345 PHE B HA   1 
ATOM   4270  H HB2  . PHE B 1 226 ? 186.396 186.014 154.305 1.00 17.69  ? 345 PHE B HB2  1 
ATOM   4271  H HB3  . PHE B 1 226 ? 185.462 185.436 155.451 1.00 17.36  ? 345 PHE B HB3  1 
ATOM   4272  H HD1  . PHE B 1 226 ? 183.820 186.919 156.514 1.00 17.02  ? 345 PHE B HD1  1 
ATOM   4273  H HD2  . PHE B 1 226 ? 185.944 188.149 153.371 1.00 17.55  ? 345 PHE B HD2  1 
ATOM   4274  H HE1  . PHE B 1 226 ? 182.364 188.681 156.220 1.00 16.92  ? 345 PHE B HE1  1 
ATOM   4275  H HE2  . PHE B 1 226 ? 184.494 189.909 153.073 1.00 19.10  ? 345 PHE B HE2  1 
ATOM   4276  H HZ   . PHE B 1 226 ? 182.700 190.179 154.499 1.00 17.93  ? 345 PHE B HZ   1 
ATOM   4277  N N    . ARG B 1 227 ? 186.918 184.480 157.541 1.00 16.91  ? 346 ARG B N    1 
ATOM   4278  C CA   . ARG B 1 227 ? 187.359 183.268 158.218 1.00 12.44  ? 346 ARG B CA   1 
ATOM   4279  C C    . ARG B 1 227 ? 186.734 182.044 157.566 1.00 20.96  ? 346 ARG B C    1 
ATOM   4280  O O    . ARG B 1 227 ? 185.504 181.991 157.431 1.00 32.73  ? 346 ARG B O    1 
ATOM   4281  C CB   . ARG B 1 227 ? 186.968 183.326 159.692 1.00 13.08  ? 346 ARG B CB   1 
ATOM   4282  C CG   . ARG B 1 227 ? 187.441 182.154 160.515 1.00 16.35  ? 346 ARG B CG   1 
ATOM   4283  C CD   . ARG B 1 227 ? 187.214 182.394 161.994 1.00 15.03  ? 346 ARG B CD   1 
ATOM   4284  N NE   . ARG B 1 227 ? 185.796 182.521 162.311 1.00 15.65  ? 346 ARG B NE   1 
ATOM   4285  C CZ   . ARG B 1 227 ? 185.264 183.479 163.060 1.00 28.15  ? 346 ARG B CZ   1 
ATOM   4286  N NH1  . ARG B 1 227 ? 186.007 184.425 163.612 1.00 29.06  ? 346 ARG B NH1  1 
ATOM   4287  N NH2  . ARG B 1 227 ? 183.950 183.489 163.264 1.00 29.41  ? 346 ARG B NH2  1 
ATOM   4288  H H    . ARG B 1 227 ? 186.117 184.713 157.752 1.00 18.41  ? 346 ARG B H    1 
ATOM   4289  H HA   . ARG B 1 227 ? 188.324 183.211 158.164 1.00 17.66  ? 346 ARG B HA   1 
ATOM   4290  H HB2  . ARG B 1 227 ? 187.346 184.130 160.081 1.00 19.21  ? 346 ARG B HB2  1 
ATOM   4291  H HB3  . ARG B 1 227 ? 186.000 183.358 159.754 1.00 18.34  ? 346 ARG B HB3  1 
ATOM   4292  H HG2  . ARG B 1 227 ? 186.949 181.358 160.256 1.00 19.81  ? 346 ARG B HG2  1 
ATOM   4293  H HG3  . ARG B 1 227 ? 188.390 182.028 160.366 1.00 19.92  ? 346 ARG B HG3  1 
ATOM   4294  H HD2  . ARG B 1 227 ? 187.567 181.642 162.495 1.00 19.27  ? 346 ARG B HD2  1 
ATOM   4295  H HD3  . ARG B 1 227 ? 187.675 183.207 162.247 1.00 19.40  ? 346 ARG B HD3  1 
ATOM   4296  H HE   . ARG B 1 227 ? 185.264 181.923 161.996 1.00 18.47  ? 346 ARG B HE   1 
ATOM   4297  H HH11 . ARG B 1 227 ? 186.857 184.439 163.494 1.00 21.37  ? 346 ARG B HH11 1 
ATOM   4298  H HH12 . ARG B 1 227 ? 185.634 185.033 164.093 1.00 20.52  ? 346 ARG B HH12 1 
ATOM   4299  H HH21 . ARG B 1 227 ? 183.456 182.879 162.911 1.00 21.08  ? 346 ARG B HH21 1 
ATOM   4300  H HH22 . ARG B 1 227 ? 183.594 184.104 163.748 1.00 21.02  ? 346 ARG B HH22 1 
ATOM   4301  N N    . PRO B 1 228 ? 187.514 181.044 157.153 1.00 16.68  ? 347 PRO B N    1 
ATOM   4302  C CA   . PRO B 1 228 ? 186.923 179.876 156.493 1.00 12.36  ? 347 PRO B CA   1 
ATOM   4303  C C    . PRO B 1 228 ? 185.987 179.115 157.413 1.00 14.13  ? 347 PRO B C    1 
ATOM   4304  O O    . PRO B 1 228 ? 186.152 179.103 158.634 1.00 28.79  ? 347 PRO B O    1 
ATOM   4305  C CB   . PRO B 1 228 ? 188.140 179.023 156.119 1.00 19.33  ? 347 PRO B CB   1 
ATOM   4306  C CG   . PRO B 1 228 ? 189.223 179.481 156.999 1.00 14.46  ? 347 PRO B CG   1 
ATOM   4307  C CD   . PRO B 1 228 ? 188.976 180.926 157.258 1.00 17.35  ? 347 PRO B CD   1 
ATOM   4308  H HA   . PRO B 1 228 ? 186.448 180.140 155.689 1.00 21.85  ? 347 PRO B HA   1 
ATOM   4309  H HB2  . PRO B 1 228 ? 187.942 178.087 156.278 1.00 22.78  ? 347 PRO B HB2  1 
ATOM   4310  H HB3  . PRO B 1 228 ? 188.370 179.170 155.190 1.00 23.61  ? 347 PRO B HB3  1 
ATOM   4311  H HG2  . PRO B 1 228 ? 189.199 178.980 157.829 1.00 21.71  ? 347 PRO B HG2  1 
ATOM   4312  H HG3  . PRO B 1 228 ? 190.076 179.358 156.553 1.00 21.84  ? 347 PRO B HG3  1 
ATOM   4313  H HD2  . PRO B 1 228 ? 189.275 181.167 158.148 1.00 22.56  ? 347 PRO B HD2  1 
ATOM   4314  H HD3  . PRO B 1 228 ? 189.403 181.468 156.578 1.00 22.49  ? 347 PRO B HD3  1 
ATOM   4315  N N    . GLU B 1 229 ? 184.993 178.471 156.810 1.00 17.60  ? 348 GLU B N    1 
ATOM   4316  C CA   . GLU B 1 229 ? 184.041 177.625 157.527 1.00 26.84  ? 348 GLU B CA   1 
ATOM   4317  C C    . GLU B 1 229 ? 184.374 176.172 157.195 1.00 40.03  ? 348 GLU B C    1 
ATOM   4318  O O    . GLU B 1 229 ? 183.792 175.578 156.288 1.00 43.79  ? 348 GLU B O    1 
ATOM   4319  C CB   . GLU B 1 229 ? 182.612 177.971 157.152 1.00 29.89  ? 348 GLU B CB   1 
ATOM   4320  C CG   . GLU B 1 229 ? 182.110 179.250 157.792 1.00 39.71  ? 348 GLU B CG   1 
ATOM   4321  C CD   . GLU B 1 229 ? 181.019 179.919 156.983 1.00 45.90  ? 348 GLU B CD   1 
ATOM   4322  O OE1  . GLU B 1 229 ? 180.242 179.202 156.319 1.00 42.01  ? 348 GLU B OE1  1 
ATOM   4323  O OE2  . GLU B 1 229 ? 180.937 181.165 157.009 1.00 42.39  ? 348 GLU B OE2  1 
ATOM   4324  H H    . GLU B 1 229 ? 184.845 178.509 155.964 1.00 36.95  ? 348 GLU B H    1 
ATOM   4325  H HA   . GLU B 1 229 ? 184.147 177.753 158.482 1.00 38.23  ? 348 GLU B HA   1 
ATOM   4326  H HB2  . GLU B 1 229 ? 182.556 178.078 156.190 1.00 39.34  ? 348 GLU B HB2  1 
ATOM   4327  H HB3  . GLU B 1 229 ? 182.030 177.249 157.438 1.00 38.93  ? 348 GLU B HB3  1 
ATOM   4328  H HG2  . GLU B 1 229 ? 181.751 179.046 158.669 1.00 40.25  ? 348 GLU B HG2  1 
ATOM   4329  H HG3  . GLU B 1 229 ? 182.849 179.874 157.872 1.00 39.48  ? 348 GLU B HG3  1 
ATOM   4330  N N    . VAL B 1 230 ? 185.307 175.600 157.960 1.00 42.06  ? 349 VAL B N    1 
ATOM   4331  C CA   . VAL B 1 230 ? 185.801 174.257 157.684 1.00 30.10  ? 349 VAL B CA   1 
ATOM   4332  C C    . VAL B 1 230 ? 184.698 173.238 157.933 1.00 35.22  ? 349 VAL B C    1 
ATOM   4333  O O    . VAL B 1 230 ? 183.861 173.405 158.829 1.00 40.64  ? 349 VAL B O    1 
ATOM   4334  C CB   . VAL B 1 230 ? 187.035 173.954 158.550 1.00 20.68  ? 349 VAL B CB   1 
ATOM   4335  C CG1  . VAL B 1 230 ? 187.612 172.603 158.188 1.00 29.26  ? 349 VAL B CG1  1 
ATOM   4336  C CG2  . VAL B 1 230 ? 188.080 175.040 158.389 1.00 23.29  ? 349 VAL B CG2  1 
ATOM   4337  H H    . VAL B 1 230 ? 185.665 175.973 158.646 1.00 40.62  ? 349 VAL B H    1 
ATOM   4338  H HA   . VAL B 1 230 ? 186.063 174.198 156.752 1.00 39.81  ? 349 VAL B HA   1 
ATOM   4339  H HB   . VAL B 1 230 ? 186.769 173.928 159.482 1.00 39.58  ? 349 VAL B HB   1 
ATOM   4340  H HG11 . VAL B 1 230 ? 188.473 172.503 158.624 1.00 39.72  ? 349 VAL B HG11 1 
ATOM   4341  H HG12 . VAL B 1 230 ? 187.007 171.908 158.488 1.00 39.73  ? 349 VAL B HG12 1 
ATOM   4342  H HG13 . VAL B 1 230 ? 187.723 172.555 157.225 1.00 39.96  ? 349 VAL B HG13 1 
ATOM   4343  H HG21 . VAL B 1 230 ? 188.866 174.791 158.898 1.00 38.75  ? 349 VAL B HG21 1 
ATOM   4344  H HG22 . VAL B 1 230 ? 188.306 175.125 157.449 1.00 38.37  ? 349 VAL B HG22 1 
ATOM   4345  H HG23 . VAL B 1 230 ? 187.726 175.879 158.722 1.00 38.44  ? 349 VAL B HG23 1 
ATOM   4346  N N    . HIS B 1 231 ? 184.692 172.174 157.133 1.00 37.60  ? 350 HIS B N    1 
ATOM   4347  C CA   . HIS B 1 231 ? 183.706 171.110 157.244 1.00 40.09  ? 350 HIS B CA   1 
ATOM   4348  C C    . HIS B 1 231 ? 184.367 169.770 156.976 1.00 37.51  ? 350 HIS B C    1 
ATOM   4349  O O    . HIS B 1 231 ? 185.247 169.664 156.118 1.00 40.79  ? 350 HIS B O    1 
ATOM   4350  C CB   . HIS B 1 231 ? 182.552 171.301 156.260 1.00 47.59  ? 350 HIS B CB   1 
ATOM   4351  C CG   . HIS B 1 231 ? 181.837 172.605 156.410 1.00 40.26  ? 350 HIS B CG   1 
ATOM   4352  N ND1  . HIS B 1 231 ? 181.223 172.985 157.582 1.00 43.55  ? 350 HIS B ND1  1 
ATOM   4353  C CD2  . HIS B 1 231 ? 181.621 173.609 155.528 1.00 39.41  ? 350 HIS B CD2  1 
ATOM   4354  C CE1  . HIS B 1 231 ? 180.670 174.173 157.420 1.00 48.43  ? 350 HIS B CE1  1 
ATOM   4355  N NE2  . HIS B 1 231 ? 180.895 174.573 156.182 1.00 42.47  ? 350 HIS B NE2  1 
ATOM   4356  H H    . HIS B 1 231 ? 185.264 172.046 156.504 1.00 49.74  ? 350 HIS B H    1 
ATOM   4357  H HA   . HIS B 1 231 ? 183.343 171.097 158.143 1.00 50.63  ? 350 HIS B HA   1 
ATOM   4358  H HB2  . HIS B 1 231 ? 182.902 171.258 155.357 1.00 51.80  ? 350 HIS B HB2  1 
ATOM   4359  H HB3  . HIS B 1 231 ? 181.905 170.591 156.396 1.00 49.92  ? 350 HIS B HB3  1 
ATOM   4360  H HD2  . HIS B 1 231 ? 181.913 173.642 154.646 1.00 50.02  ? 350 HIS B HD2  1 
ATOM   4361  H HE1  . HIS B 1 231 ? 180.198 174.647 158.068 1.00 49.44  ? 350 HIS B HE1  1 
ATOM   4362  H HE2  . HIS B 1 231 ? 180.631 175.317 155.842 1.00 49.36  ? 350 HIS B HE2  1 
ATOM   4363  N N    . LEU B 1 232 ? 183.930 168.750 157.710 1.00 29.75  ? 351 LEU B N    1 
ATOM   4364  C CA   . LEU B 1 232 ? 184.324 167.367 157.483 1.00 22.96  ? 351 LEU B CA   1 
ATOM   4365  C C    . LEU B 1 232 ? 183.092 166.585 157.068 1.00 19.72  ? 351 LEU B C    1 
ATOM   4366  O O    . LEU B 1 232 ? 181.999 166.825 157.591 1.00 22.37  ? 351 LEU B O    1 
ATOM   4367  C CB   . LEU B 1 232 ? 184.932 166.743 158.736 1.00 24.08  ? 351 LEU B CB   1 
ATOM   4368  C CG   . LEU B 1 232 ? 186.453 166.705 158.796 1.00 23.76  ? 351 LEU B CG   1 
ATOM   4369  C CD1  . LEU B 1 232 ? 187.011 165.678 157.824 1.00 4.50   ? 351 LEU B CD1  1 
ATOM   4370  C CD2  . LEU B 1 232 ? 187.008 168.087 158.525 1.00 28.36  ? 351 LEU B CD2  1 
ATOM   4371  H H    . LEU B 1 232 ? 183.385 168.841 158.369 1.00 27.32  ? 351 LEU B H    1 
ATOM   4372  H HA   . LEU B 1 232 ? 184.975 167.325 156.765 1.00 25.02  ? 351 LEU B HA   1 
ATOM   4373  H HB2  . LEU B 1 232 ? 184.624 167.246 159.506 1.00 24.98  ? 351 LEU B HB2  1 
ATOM   4374  H HB3  . LEU B 1 232 ? 184.618 165.828 158.803 1.00 23.32  ? 351 LEU B HB3  1 
ATOM   4375  H HG   . LEU B 1 232 ? 186.724 166.447 159.691 1.00 24.47  ? 351 LEU B HG   1 
ATOM   4376  H HD11 . LEU B 1 232 ? 187.979 165.678 157.888 1.00 20.08  ? 351 LEU B HD11 1 
ATOM   4377  H HD12 . LEU B 1 232 ? 186.665 164.802 158.058 1.00 19.87  ? 351 LEU B HD12 1 
ATOM   4378  H HD13 . LEU B 1 232 ? 186.738 165.912 156.924 1.00 20.82  ? 351 LEU B HD13 1 
ATOM   4379  H HD21 . LEU B 1 232 ? 187.722 168.261 159.155 1.00 24.52  ? 351 LEU B HD21 1 
ATOM   4380  H HD22 . LEU B 1 232 ? 187.344 168.123 157.615 1.00 25.50  ? 351 LEU B HD22 1 
ATOM   4381  H HD23 . LEU B 1 232 ? 186.305 168.743 158.648 1.00 25.74  ? 351 LEU B HD23 1 
ATOM   4382  N N    . LEU B 1 233 ? 183.264 165.656 156.132 1.00 22.76  ? 352 LEU B N    1 
ATOM   4383  C CA   . LEU B 1 233 ? 182.142 164.860 155.675 1.00 23.89  ? 352 LEU B CA   1 
ATOM   4384  C C    . LEU B 1 233 ? 182.451 163.372 155.813 1.00 21.17  ? 352 LEU B C    1 
ATOM   4385  O O    . LEU B 1 233 ? 183.533 162.926 155.415 1.00 23.41  ? 352 LEU B O    1 
ATOM   4386  C CB   . LEU B 1 233 ? 181.802 165.191 154.217 1.00 19.83  ? 352 LEU B CB   1 
ATOM   4387  C CG   . LEU B 1 233 ? 181.541 166.677 153.967 1.00 17.95  ? 352 LEU B CG   1 
ATOM   4388  C CD1  . LEU B 1 233 ? 181.599 167.014 152.493 1.00 16.62  ? 352 LEU B CD1  1 
ATOM   4389  C CD2  . LEU B 1 233 ? 180.197 167.058 154.542 1.00 18.65  ? 352 LEU B CD2  1 
ATOM   4390  H H    . LEU B 1 233 ? 184.013 165.472 155.752 1.00 20.47  ? 352 LEU B H    1 
ATOM   4391  H HA   . LEU B 1 233 ? 181.368 165.074 156.214 1.00 20.46  ? 352 LEU B HA   1 
ATOM   4392  H HB2  . LEU B 1 233 ? 182.544 164.921 153.654 1.00 20.09  ? 352 LEU B HB2  1 
ATOM   4393  H HB3  . LEU B 1 233 ? 181.003 164.703 153.964 1.00 19.26  ? 352 LEU B HB3  1 
ATOM   4394  H HG   . LEU B 1 233 ? 182.220 167.202 154.419 1.00 19.77  ? 352 LEU B HG   1 
ATOM   4395  H HD11 . LEU B 1 233 ? 181.407 167.958 152.379 1.00 18.84  ? 352 LEU B HD11 1 
ATOM   4396  H HD12 . LEU B 1 233 ? 182.485 166.815 152.156 1.00 19.27  ? 352 LEU B HD12 1 
ATOM   4397  H HD13 . LEU B 1 233 ? 180.937 166.484 152.022 1.00 20.67  ? 352 LEU B HD13 1 
ATOM   4398  H HD21 . LEU B 1 233 ? 180.027 167.993 154.351 1.00 19.65  ? 352 LEU B HD21 1 
ATOM   4399  H HD22 . LEU B 1 233 ? 179.512 166.506 154.135 1.00 19.31  ? 352 LEU B HD22 1 
ATOM   4400  H HD23 . LEU B 1 233 ? 180.212 166.914 155.502 1.00 19.24  ? 352 LEU B HD23 1 
ATOM   4401  N N    . PRO B 1 234 ? 181.540 162.587 156.380 1.00 12.98  ? 353 PRO B N    1 
ATOM   4402  C CA   . PRO B 1 234 ? 181.797 161.159 156.544 1.00 16.59  ? 353 PRO B CA   1 
ATOM   4403  C C    . PRO B 1 234 ? 181.706 160.433 155.215 1.00 18.65  ? 353 PRO B C    1 
ATOM   4404  O O    . PRO B 1 234 ? 181.025 160.902 154.291 1.00 21.57  ? 353 PRO B O    1 
ATOM   4405  C CB   . PRO B 1 234 ? 180.688 160.712 157.504 1.00 16.82  ? 353 PRO B CB   1 
ATOM   4406  C CG   . PRO B 1 234 ? 179.572 161.639 157.222 1.00 16.18  ? 353 PRO B CG   1 
ATOM   4407  C CD   . PRO B 1 234 ? 180.195 162.956 156.854 1.00 12.20  ? 353 PRO B CD   1 
ATOM   4408  H HA   . PRO B 1 234 ? 182.664 161.019 156.953 1.00 15.24  ? 353 PRO B HA   1 
ATOM   4409  H HB2  . PRO B 1 234 ? 180.433 159.796 157.311 1.00 15.66  ? 353 PRO B HB2  1 
ATOM   4410  H HB3  . PRO B 1 234 ? 180.989 160.803 158.421 1.00 14.66  ? 353 PRO B HB3  1 
ATOM   4411  H HG2  . PRO B 1 234 ? 179.045 161.296 156.484 1.00 15.32  ? 353 PRO B HG2  1 
ATOM   4412  H HG3  . PRO B 1 234 ? 179.023 161.734 158.016 1.00 15.07  ? 353 PRO B HG3  1 
ATOM   4413  H HD2  . PRO B 1 234 ? 179.691 163.380 156.143 1.00 14.55  ? 353 PRO B HD2  1 
ATOM   4414  H HD3  . PRO B 1 234 ? 180.259 163.529 157.635 1.00 15.64  ? 353 PRO B HD3  1 
ATOM   4415  N N    . PRO B 1 235 ? 182.370 159.287 155.075 1.00 17.04  ? 354 PRO B N    1 
ATOM   4416  C CA   . PRO B 1 235 ? 182.315 158.573 153.808 1.00 17.84  ? 354 PRO B CA   1 
ATOM   4417  C C    . PRO B 1 235 ? 180.896 158.144 153.499 1.00 16.38  ? 354 PRO B C    1 
ATOM   4418  O O    . PRO B 1 235 ? 180.113 157.824 154.412 1.00 15.78  ? 354 PRO B O    1 
ATOM   4419  C CB   . PRO B 1 235 ? 183.231 157.364 154.043 1.00 24.23  ? 354 PRO B CB   1 
ATOM   4420  C CG   . PRO B 1 235 ? 184.067 157.727 155.210 1.00 21.04  ? 354 PRO B CG   1 
ATOM   4421  C CD   . PRO B 1 235 ? 183.203 158.585 156.060 1.00 21.75  ? 354 PRO B CD   1 
ATOM   4422  H HA   . PRO B 1 235 ? 182.671 159.124 153.094 1.00 16.95  ? 354 PRO B HA   1 
ATOM   4423  H HB2  . PRO B 1 235 ? 182.693 156.580 154.237 1.00 18.17  ? 354 PRO B HB2  1 
ATOM   4424  H HB3  . PRO B 1 235 ? 183.781 157.217 153.259 1.00 18.83  ? 354 PRO B HB3  1 
ATOM   4425  H HG2  . PRO B 1 235 ? 184.327 156.923 155.687 1.00 17.91  ? 354 PRO B HG2  1 
ATOM   4426  H HG3  . PRO B 1 235 ? 184.848 158.217 154.911 1.00 17.23  ? 354 PRO B HG3  1 
ATOM   4427  H HD2  . PRO B 1 235 ? 182.652 158.039 156.642 1.00 17.88  ? 354 PRO B HD2  1 
ATOM   4428  H HD3  . PRO B 1 235 ? 183.745 159.208 156.566 1.00 18.14  ? 354 PRO B HD3  1 
ATOM   4429  N N    . PRO B 1 236 ? 180.519 158.117 152.223 1.00 17.92  ? 355 PRO B N    1 
ATOM   4430  C CA   . PRO B 1 236 ? 179.151 157.725 151.877 1.00 21.97  ? 355 PRO B CA   1 
ATOM   4431  C C    . PRO B 1 236 ? 178.894 156.267 152.207 1.00 30.94  ? 355 PRO B C    1 
ATOM   4432  O O    . PRO B 1 236 ? 179.794 155.427 152.162 1.00 29.87  ? 355 PRO B O    1 
ATOM   4433  C CB   . PRO B 1 236 ? 179.079 157.978 150.369 1.00 24.68  ? 355 PRO B CB   1 
ATOM   4434  C CG   . PRO B 1 236 ? 180.479 157.865 149.906 1.00 28.71  ? 355 PRO B CG   1 
ATOM   4435  C CD   . PRO B 1 236 ? 181.342 158.355 151.027 1.00 24.23  ? 355 PRO B CD   1 
ATOM   4436  H HA   . PRO B 1 236 ? 178.505 158.286 152.335 1.00 24.23  ? 355 PRO B HA   1 
ATOM   4437  H HB2  . PRO B 1 236 ? 178.521 157.305 149.948 1.00 25.54  ? 355 PRO B HB2  1 
ATOM   4438  H HB3  . PRO B 1 236 ? 178.732 158.868 150.201 1.00 25.12  ? 355 PRO B HB3  1 
ATOM   4439  H HG2  . PRO B 1 236 ? 180.678 156.937 149.705 1.00 25.80  ? 355 PRO B HG2  1 
ATOM   4440  H HG3  . PRO B 1 236 ? 180.604 158.415 149.117 1.00 26.05  ? 355 PRO B HG3  1 
ATOM   4441  H HD2  . PRO B 1 236 ? 182.162 157.839 151.073 1.00 24.12  ? 355 PRO B HD2  1 
ATOM   4442  H HD3  . PRO B 1 236 ? 181.523 159.303 150.925 1.00 24.43  ? 355 PRO B HD3  1 
ATOM   4443  N N    . SER B 1 237 ? 177.636 155.970 152.542 1.00 45.47  ? 356 SER B N    1 
ATOM   4444  C CA   . SER B 1 237 ? 177.278 154.602 152.901 1.00 41.58  ? 356 SER B CA   1 
ATOM   4445  C C    . SER B 1 237 ? 177.623 153.625 151.787 1.00 40.50  ? 356 SER B C    1 
ATOM   4446  O O    . SER B 1 237 ? 177.992 152.478 152.061 1.00 44.30  ? 356 SER B O    1 
ATOM   4447  C CB   . SER B 1 237 ? 175.788 154.520 153.231 1.00 46.34  ? 356 SER B CB   1 
ATOM   4448  O OG   . SER B 1 237 ? 175.497 153.351 153.978 1.00 49.03  ? 356 SER B OG   1 
ATOM   4449  H H    . SER B 1 237 ? 176.986 156.532 152.570 1.00 42.47  ? 356 SER B H    1 
ATOM   4450  H HA   . SER B 1 237 ? 177.775 154.342 153.692 1.00 42.30  ? 356 SER B HA   1 
ATOM   4451  H HB2  . SER B 1 237 ? 175.538 155.298 153.753 1.00 43.95  ? 356 SER B HB2  1 
ATOM   4452  H HB3  . SER B 1 237 ? 175.282 154.499 152.403 1.00 43.87  ? 356 SER B HB3  1 
ATOM   4453  H HG   . SER B 1 237 ? 174.677 153.321 154.157 1.00 44.60  ? 356 SER B HG   1 
ATOM   4454  N N    . GLU B 1 238 ? 177.523 154.059 150.532 1.00 34.27  ? 357 GLU B N    1 
ATOM   4455  C CA   . GLU B 1 238 ? 177.801 153.180 149.406 1.00 35.11  ? 357 GLU B CA   1 
ATOM   4456  C C    . GLU B 1 238 ? 179.273 152.812 149.294 1.00 37.08  ? 357 GLU B C    1 
ATOM   4457  O O    . GLU B 1 238 ? 179.608 151.925 148.503 1.00 37.00  ? 357 GLU B O    1 
ATOM   4458  C CB   . GLU B 1 238 ? 177.331 153.830 148.104 1.00 40.90  ? 357 GLU B CB   1 
ATOM   4459  C CG   . GLU B 1 238 ? 175.813 153.889 147.937 1.00 42.83  ? 357 GLU B CG   1 
ATOM   4460  C CD   . GLU B 1 238 ? 175.130 154.804 148.937 1.00 42.66  ? 357 GLU B CD   1 
ATOM   4461  O OE1  . GLU B 1 238 ? 173.925 155.080 148.762 1.00 42.00  ? 357 GLU B OE1  1 
ATOM   4462  O OE2  . GLU B 1 238 ? 175.794 155.244 149.898 1.00 38.75  ? 357 GLU B OE2  1 
ATOM   4463  H H    . GLU B 1 238 ? 177.304 154.860 150.310 1.00 38.05  ? 357 GLU B H    1 
ATOM   4464  H HA   . GLU B 1 238 ? 177.300 152.358 149.523 1.00 38.32  ? 357 GLU B HA   1 
ATOM   4465  H HB2  . GLU B 1 238 ? 177.666 154.740 148.072 1.00 38.78  ? 357 GLU B HB2  1 
ATOM   4466  H HB3  . GLU B 1 238 ? 177.689 153.324 147.358 1.00 39.04  ? 357 GLU B HB3  1 
ATOM   4467  H HG2  . GLU B 1 238 ? 175.608 154.215 147.046 1.00 39.26  ? 357 GLU B HG2  1 
ATOM   4468  H HG3  . GLU B 1 238 ? 175.450 152.997 148.053 1.00 39.13  ? 357 GLU B HG3  1 
ATOM   4469  N N    . GLU B 1 239 ? 180.156 153.471 150.046 1.00 37.39  ? 358 GLU B N    1 
ATOM   4470  C CA   . GLU B 1 239 ? 181.560 153.084 150.085 1.00 33.59  ? 358 GLU B CA   1 
ATOM   4471  C C    . GLU B 1 239 ? 181.882 152.155 151.243 1.00 35.85  ? 358 GLU B C    1 
ATOM   4472  O O    . GLU B 1 239 ? 182.905 151.465 151.197 1.00 37.22  ? 358 GLU B O    1 
ATOM   4473  C CB   . GLU B 1 239 ? 182.457 154.321 150.177 1.00 25.71  ? 358 GLU B CB   1 
ATOM   4474  C CG   . GLU B 1 239 ? 183.296 154.552 148.936 1.00 33.01  ? 358 GLU B CG   1 
ATOM   4475  C CD   . GLU B 1 239 ? 184.467 155.474 149.183 1.00 32.70  ? 358 GLU B CD   1 
ATOM   4476  O OE1  . GLU B 1 239 ? 184.408 156.260 150.149 1.00 28.83  ? 358 GLU B OE1  1 
ATOM   4477  O OE2  . GLU B 1 239 ? 185.445 155.416 148.409 1.00 33.38  ? 358 GLU B OE2  1 
ATOM   4478  H H    . GLU B 1 239 ? 179.964 154.146 150.543 1.00 31.14  ? 358 GLU B H    1 
ATOM   4479  H HA   . GLU B 1 239 ? 181.780 152.619 149.263 1.00 29.60  ? 358 GLU B HA   1 
ATOM   4480  H HB2  . GLU B 1 239 ? 181.900 155.104 150.311 1.00 28.15  ? 358 GLU B HB2  1 
ATOM   4481  H HB3  . GLU B 1 239 ? 183.061 154.214 150.928 1.00 26.50  ? 358 GLU B HB3  1 
ATOM   4482  H HG2  . GLU B 1 239 ? 183.647 153.702 148.628 1.00 29.39  ? 358 GLU B HG2  1 
ATOM   4483  H HG3  . GLU B 1 239 ? 182.741 154.950 148.248 1.00 29.10  ? 358 GLU B HG3  1 
ATOM   4484  N N    . LEU B 1 240 ? 181.046 152.131 152.281 1.00 41.80  ? 359 LEU B N    1 
ATOM   4485  C CA   . LEU B 1 240 ? 181.236 151.196 153.381 1.00 39.25  ? 359 LEU B CA   1 
ATOM   4486  C C    . LEU B 1 240 ? 180.815 149.781 153.013 1.00 43.99  ? 359 LEU B C    1 
ATOM   4487  O O    . LEU B 1 240 ? 181.341 148.822 153.586 1.00 42.93  ? 359 LEU B O    1 
ATOM   4488  C CB   . LEU B 1 240 ? 180.454 151.663 154.610 1.00 37.94  ? 359 LEU B CB   1 
ATOM   4489  C CG   . LEU B 1 240 ? 180.717 153.105 155.051 1.00 41.20  ? 359 LEU B CG   1 
ATOM   4490  C CD1  . LEU B 1 240 ? 179.604 153.610 155.951 1.00 39.27  ? 359 LEU B CD1  1 
ATOM   4491  C CD2  . LEU B 1 240 ? 182.060 153.205 155.748 1.00 39.60  ? 359 LEU B CD2  1 
ATOM   4492  H H    . LEU B 1 240 ? 180.364 152.647 152.371 1.00 39.12  ? 359 LEU B H    1 
ATOM   4493  H HA   . LEU B 1 240 ? 182.176 151.174 153.616 1.00 39.23  ? 359 LEU B HA   1 
ATOM   4494  H HB2  . LEU B 1 240 ? 179.506 151.585 154.418 1.00 39.87  ? 359 LEU B HB2  1 
ATOM   4495  H HB3  . LEU B 1 240 ? 180.681 151.085 155.356 1.00 39.27  ? 359 LEU B HB3  1 
ATOM   4496  H HG   . LEU B 1 240 ? 180.745 153.676 154.268 1.00 39.06  ? 359 LEU B HG   1 
ATOM   4497  H HD11 . LEU B 1 240 ? 179.724 154.561 156.098 1.00 38.39  ? 359 LEU B HD11 1 
ATOM   4498  H HD12 . LEU B 1 240 ? 178.750 153.446 155.521 1.00 39.69  ? 359 LEU B HD12 1 
ATOM   4499  H HD13 . LEU B 1 240 ? 179.643 153.136 156.796 1.00 40.59  ? 359 LEU B HD13 1 
ATOM   4500  H HD21 . LEU B 1 240 ? 182.245 154.137 155.945 1.00 38.58  ? 359 LEU B HD21 1 
ATOM   4501  H HD22 . LEU B 1 240 ? 182.027 152.693 156.572 1.00 40.96  ? 359 LEU B HD22 1 
ATOM   4502  H HD23 . LEU B 1 240 ? 182.745 152.847 155.163 1.00 39.58  ? 359 LEU B HD23 1 
ATOM   4503  N N    . ALA B 1 241 ? 179.880 149.631 152.072 1.00 56.56  ? 360 ALA B N    1 
ATOM   4504  C CA   . ALA B 1 241 ? 179.447 148.298 151.671 1.00 56.84  ? 360 ALA B CA   1 
ATOM   4505  C C    . ALA B 1 241 ? 180.605 147.493 151.095 1.00 56.07  ? 360 ALA B C    1 
ATOM   4506  O O    . ALA B 1 241 ? 180.823 146.341 151.485 1.00 57.81  ? 360 ALA B O    1 
ATOM   4507  C CB   . ALA B 1 241 ? 178.309 148.402 150.657 1.00 57.09  ? 360 ALA B CB   1 
ATOM   4508  H H    . ALA B 1 241 ? 179.488 150.275 151.659 1.00 54.17  ? 360 ALA B H    1 
ATOM   4509  H HA   . ALA B 1 241 ? 179.113 147.827 152.450 1.00 55.88  ? 360 ALA B HA   1 
ATOM   4510  H HB1  . ALA B 1 241 ? 178.031 147.509 150.401 1.00 56.73  ? 360 ALA B HB1  1 
ATOM   4511  H HB2  . ALA B 1 241 ? 177.567 148.876 151.063 1.00 55.92  ? 360 ALA B HB2  1 
ATOM   4512  H HB3  . ALA B 1 241 ? 178.624 148.886 149.878 1.00 55.85  ? 360 ALA B HB3  1 
ATOM   4513  N N    . LEU B 1 242 ? 181.368 148.085 150.173 1.00 52.62  ? 361 LEU B N    1 
ATOM   4514  C CA   . LEU B 1 242 ? 182.495 147.368 149.589 1.00 51.43  ? 361 LEU B CA   1 
ATOM   4515  C C    . LEU B 1 242 ? 183.595 147.102 150.608 1.00 53.03  ? 361 LEU B C    1 
ATOM   4516  O O    . LEU B 1 242 ? 184.388 146.175 150.417 1.00 53.40  ? 361 LEU B O    1 
ATOM   4517  C CB   . LEU B 1 242 ? 183.048 148.140 148.387 1.00 48.68  ? 361 LEU B CB   1 
ATOM   4518  C CG   . LEU B 1 242 ? 183.440 149.603 148.589 1.00 54.23  ? 361 LEU B CG   1 
ATOM   4519  C CD1  . LEU B 1 242 ? 184.939 149.738 148.696 1.00 53.49  ? 361 LEU B CD1  1 
ATOM   4520  C CD2  . LEU B 1 242 ? 182.913 150.457 147.450 1.00 53.05  ? 361 LEU B CD2  1 
ATOM   4521  H H    . LEU B 1 242 ? 181.254 148.883 149.876 1.00 51.06  ? 361 LEU B H    1 
ATOM   4522  H HA   . LEU B 1 242 ? 182.181 146.509 149.266 1.00 51.74  ? 361 LEU B HA   1 
ATOM   4523  H HB2  . LEU B 1 242 ? 183.840 147.676 148.074 1.00 50.74  ? 361 LEU B HB2  1 
ATOM   4524  H HB3  . LEU B 1 242 ? 182.375 148.123 147.689 1.00 51.14  ? 361 LEU B HB3  1 
ATOM   4525  H HG   . LEU B 1 242 ? 183.048 149.926 149.414 1.00 50.72  ? 361 LEU B HG   1 
ATOM   4526  H HD11 . LEU B 1 242 ? 185.157 150.631 149.003 1.00 50.85  ? 361 LEU B HD11 1 
ATOM   4527  H HD12 . LEU B 1 242 ? 185.259 149.080 149.330 1.00 51.56  ? 361 LEU B HD12 1 
ATOM   4528  H HD13 . LEU B 1 242 ? 185.335 149.578 147.825 1.00 51.91  ? 361 LEU B HD13 1 
ATOM   4529  H HD21 . LEU B 1 242 ? 183.203 151.373 147.582 1.00 50.41  ? 361 LEU B HD21 1 
ATOM   4530  H HD22 . LEU B 1 242 ? 183.263 150.116 146.613 1.00 51.36  ? 361 LEU B HD22 1 
ATOM   4531  H HD23 . LEU B 1 242 ? 181.944 150.414 147.446 1.00 50.62  ? 361 LEU B HD23 1 
ATOM   4532  N N    . ASN B 1 243 ? 183.658 147.888 151.682 1.00 50.87  ? 362 ASN B N    1 
ATOM   4533  C CA   . ASN B 1 243 ? 184.518 147.586 152.827 1.00 51.52  ? 362 ASN B CA   1 
ATOM   4534  C C    . ASN B 1 243 ? 185.970 147.368 152.407 1.00 50.29  ? 362 ASN B C    1 
ATOM   4535  O O    . ASN B 1 243 ? 186.631 146.433 152.863 1.00 53.66  ? 362 ASN B O    1 
ATOM   4536  C CB   . ASN B 1 243 ? 183.992 146.369 153.592 1.00 52.70  ? 362 ASN B CB   1 
ATOM   4537  C CG   . ASN B 1 243 ? 184.550 146.279 155.002 1.00 52.53  ? 362 ASN B CG   1 
ATOM   4538  O OD1  . ASN B 1 243 ? 185.604 146.836 155.303 1.00 52.94  ? 362 ASN B OD1  1 
ATOM   4539  N ND2  . ASN B 1 243 ? 183.838 145.577 155.874 1.00 51.17  ? 362 ASN B ND2  1 
ATOM   4540  H H    . ASN B 1 243 ? 183.205 148.613 151.774 1.00 51.34  ? 362 ASN B H    1 
ATOM   4541  H HA   . ASN B 1 243 ? 184.500 148.342 153.433 1.00 52.29  ? 362 ASN B HA   1 
ATOM   4542  H HB2  . ASN B 1 243 ? 183.026 146.428 153.655 1.00 52.22  ? 362 ASN B HB2  1 
ATOM   4543  H HB3  . ASN B 1 243 ? 184.246 145.563 153.117 1.00 52.03  ? 362 ASN B HB3  1 
ATOM   4544  H HD21 . ASN B 1 243 ? 184.111 145.496 156.685 1.00 52.05  ? 362 ASN B HD21 1 
ATOM   4545  H HD22 . ASN B 1 243 ? 183.105 145.201 155.627 1.00 52.69  ? 362 ASN B HD22 1 
ATOM   4546  N N    . GLU B 1 244 ? 186.471 148.230 151.525 1.00 38.87  ? 363 GLU B N    1 
ATOM   4547  C CA   . GLU B 1 244 ? 187.871 148.199 151.121 1.00 38.20  ? 363 GLU B CA   1 
ATOM   4548  C C    . GLU B 1 244 ? 188.589 149.497 151.454 1.00 41.04  ? 363 GLU B C    1 
ATOM   4549  O O    . GLU B 1 244 ? 189.651 149.468 152.085 1.00 42.39  ? 363 GLU B O    1 
ATOM   4550  C CB   . GLU B 1 244 ? 187.971 147.890 149.614 1.00 42.71  ? 363 GLU B CB   1 
ATOM   4551  C CG   . GLU B 1 244 ? 189.296 148.245 148.937 1.00 43.29  ? 363 GLU B CG   1 
ATOM   4552  C CD   . GLU B 1 244 ? 190.326 147.143 149.069 1.00 47.04  ? 363 GLU B CD   1 
ATOM   4553  O OE1  . GLU B 1 244 ? 191.282 147.122 148.266 1.00 49.15  ? 363 GLU B OE1  1 
ATOM   4554  O OE2  . GLU B 1 244 ? 190.179 146.297 149.975 1.00 44.66  ? 363 GLU B OE2  1 
ATOM   4555  H H    . GLU B 1 244 ? 186.016 148.854 151.151 1.00 43.82  ? 363 GLU B H    1 
ATOM   4556  H HA   . GLU B 1 244 ? 188.323 147.485 151.598 1.00 43.48  ? 363 GLU B HA   1 
ATOM   4557  H HB2  . GLU B 1 244 ? 187.829 146.939 149.488 1.00 44.15  ? 363 GLU B HB2  1 
ATOM   4558  H HB3  . GLU B 1 244 ? 187.277 148.381 149.153 1.00 44.70  ? 363 GLU B HB3  1 
ATOM   4559  H HG2  . GLU B 1 244 ? 189.128 148.370 147.990 1.00 43.67  ? 363 GLU B HG2  1 
ATOM   4560  H HG3  . GLU B 1 244 ? 189.674 149.057 149.302 1.00 43.81  ? 363 GLU B HG3  1 
ATOM   4561  N N    . LEU B 1 245 ? 188.035 150.636 151.047 1.00 35.93  ? 364 LEU B N    1 
ATOM   4562  C CA   . LEU B 1 245 ? 188.647 151.936 151.279 1.00 29.72  ? 364 LEU B CA   1 
ATOM   4563  C C    . LEU B 1 245 ? 187.540 152.976 151.324 1.00 22.59  ? 364 LEU B C    1 
ATOM   4564  O O    . LEU B 1 245 ? 186.600 152.911 150.529 1.00 21.09  ? 364 LEU B O    1 
ATOM   4565  C CB   . LEU B 1 245 ? 189.651 152.279 150.175 1.00 19.98  ? 364 LEU B CB   1 
ATOM   4566  C CG   . LEU B 1 245 ? 191.108 151.888 150.412 1.00 19.67  ? 364 LEU B CG   1 
ATOM   4567  C CD1  . LEU B 1 245 ? 191.895 152.018 149.123 1.00 28.58  ? 364 LEU B CD1  1 
ATOM   4568  C CD2  . LEU B 1 245 ? 191.730 152.738 151.491 1.00 21.68  ? 364 LEU B CD2  1 
ATOM   4569  H H    . LEU B 1 245 ? 187.287 150.681 150.624 1.00 29.21  ? 364 LEU B H    1 
ATOM   4570  H HA   . LEU B 1 245 ? 189.108 151.934 152.133 1.00 26.87  ? 364 LEU B HA   1 
ATOM   4571  H HB2  . LEU B 1 245 ? 189.365 151.835 149.361 1.00 25.41  ? 364 LEU B HB2  1 
ATOM   4572  H HB3  . LEU B 1 245 ? 189.631 153.239 150.037 1.00 24.22  ? 364 LEU B HB3  1 
ATOM   4573  H HG   . LEU B 1 245 ? 191.147 150.962 150.697 1.00 25.25  ? 364 LEU B HG   1 
ATOM   4574  H HD11 . LEU B 1 245 ? 192.824 151.797 149.297 1.00 25.76  ? 364 LEU B HD11 1 
ATOM   4575  H HD12 . LEU B 1 245 ? 191.527 151.407 148.466 1.00 26.20  ? 364 LEU B HD12 1 
ATOM   4576  H HD13 . LEU B 1 245 ? 191.827 152.931 148.802 1.00 25.60  ? 364 LEU B HD13 1 
ATOM   4577  H HD21 . LEU B 1 245 ? 192.676 152.532 151.550 1.00 25.10  ? 364 LEU B HD21 1 
ATOM   4578  H HD22 . LEU B 1 245 ? 191.606 153.674 151.268 1.00 24.58  ? 364 LEU B HD22 1 
ATOM   4579  H HD23 . LEU B 1 245 ? 191.294 152.537 152.331 1.00 24.88  ? 364 LEU B HD23 1 
ATOM   4580  N N    . VAL B 1 246 ? 187.648 153.931 152.247 1.00 15.32  ? 365 VAL B N    1 
ATOM   4581  C CA   . VAL B 1 246 ? 186.638 154.972 152.391 1.00 25.27  ? 365 VAL B CA   1 
ATOM   4582  C C    . VAL B 1 246 ? 187.282 156.330 152.146 1.00 31.83  ? 365 VAL B C    1 
ATOM   4583  O O    . VAL B 1 246 ? 188.466 156.545 152.425 1.00 27.81  ? 365 VAL B O    1 
ATOM   4584  C CB   . VAL B 1 246 ? 185.946 154.935 153.773 1.00 16.37  ? 365 VAL B CB   1 
ATOM   4585  C CG1  . VAL B 1 246 ? 185.261 153.601 153.987 1.00 20.13  ? 365 VAL B CG1  1 
ATOM   4586  C CG2  . VAL B 1 246 ? 186.934 155.215 154.879 1.00 17.30  ? 365 VAL B CG2  1 
ATOM   4587  H H    . VAL B 1 246 ? 188.301 153.997 152.803 1.00 19.48  ? 365 VAL B H    1 
ATOM   4588  H HA   . VAL B 1 246 ? 185.953 154.846 151.717 1.00 21.29  ? 365 VAL B HA   1 
ATOM   4589  H HB   . VAL B 1 246 ? 185.267 155.625 153.801 1.00 18.64  ? 365 VAL B HB   1 
ATOM   4590  H HG11 . VAL B 1 246 ? 184.858 153.594 154.869 1.00 20.54  ? 365 VAL B HG11 1 
ATOM   4591  H HG12 . VAL B 1 246 ? 184.577 153.486 153.309 1.00 21.87  ? 365 VAL B HG12 1 
ATOM   4592  H HG13 . VAL B 1 246 ? 185.919 152.892 153.918 1.00 19.89  ? 365 VAL B HG13 1 
ATOM   4593  H HG21 . VAL B 1 246 ? 186.527 154.986 155.730 1.00 19.98  ? 365 VAL B HG21 1 
ATOM   4594  H HG22 . VAL B 1 246 ? 187.729 154.678 154.738 1.00 19.41  ? 365 VAL B HG22 1 
ATOM   4595  H HG23 . VAL B 1 246 ? 187.161 156.158 154.866 1.00 16.85  ? 365 VAL B HG23 1 
ATOM   4596  N N    . THR B 1 247 ? 186.481 157.251 151.615 1.00 26.21  ? 366 THR B N    1 
ATOM   4597  C CA   . THR B 1 247 ? 186.936 158.574 151.212 1.00 10.04  ? 366 THR B CA   1 
ATOM   4598  C C    . THR B 1 247 ? 186.393 159.606 152.188 1.00 23.23  ? 366 THR B C    1 
ATOM   4599  O O    . THR B 1 247 ? 185.174 159.744 152.336 1.00 19.91  ? 366 THR B O    1 
ATOM   4600  C CB   . THR B 1 247 ? 186.474 158.905 149.795 1.00 9.98   ? 366 THR B CB   1 
ATOM   4601  O OG1  . THR B 1 247 ? 185.064 158.676 149.686 1.00 13.62  ? 366 THR B OG1  1 
ATOM   4602  C CG2  . THR B 1 247 ? 187.197 158.046 148.786 1.00 16.34  ? 366 THR B CG2  1 
ATOM   4603  H H    . THR B 1 247 ? 185.642 157.124 151.475 1.00 20.59  ? 366 THR B H    1 
ATOM   4604  H HA   . THR B 1 247 ? 187.905 158.606 151.234 1.00 16.19  ? 366 THR B HA   1 
ATOM   4605  H HB   . THR B 1 247 ? 186.666 159.835 149.601 1.00 17.51  ? 366 THR B HB   1 
ATOM   4606  H HG1  . THR B 1 247 ? 184.887 157.875 149.858 1.00 18.95  ? 366 THR B HG1  1 
ATOM   4607  H HG21 . THR B 1 247 ? 186.803 158.166 147.909 1.00 18.19  ? 366 THR B HG21 1 
ATOM   4608  H HG22 . THR B 1 247 ? 188.134 158.297 148.749 1.00 17.85  ? 366 THR B HG22 1 
ATOM   4609  H HG23 . THR B 1 247 ? 187.129 157.112 149.038 1.00 17.81  ? 366 THR B HG23 1 
ATOM   4610  N N    . LEU B 1 248 ? 187.296 160.333 152.835 1.00 26.78  ? 367 LEU B N    1 
ATOM   4611  C CA   . LEU B 1 248 ? 186.944 161.408 153.748 1.00 17.06  ? 367 LEU B CA   1 
ATOM   4612  C C    . LEU B 1 248 ? 187.172 162.743 153.062 1.00 15.62  ? 367 LEU B C    1 
ATOM   4613  O O    . LEU B 1 248 ? 188.213 162.956 152.441 1.00 13.25  ? 367 LEU B O    1 
ATOM   4614  C CB   . LEU B 1 248 ? 187.778 161.338 155.025 1.00 14.28  ? 367 LEU B CB   1 
ATOM   4615  C CG   . LEU B 1 248 ? 187.662 160.049 155.827 1.00 19.96  ? 367 LEU B CG   1 
ATOM   4616  C CD1  . LEU B 1 248 ? 188.838 159.934 156.765 1.00 25.36  ? 367 LEU B CD1  1 
ATOM   4617  C CD2  . LEU B 1 248 ? 186.356 160.021 156.585 1.00 16.89  ? 367 LEU B CD2  1 
ATOM   4618  H H    . LEU B 1 248 ? 188.145 160.218 152.757 1.00 19.78  ? 367 LEU B H    1 
ATOM   4619  H HA   . LEU B 1 248 ? 186.006 161.340 153.987 1.00 17.99  ? 367 LEU B HA   1 
ATOM   4620  H HB2  . LEU B 1 248 ? 188.712 161.448 154.786 1.00 17.51  ? 367 LEU B HB2  1 
ATOM   4621  H HB3  . LEU B 1 248 ? 187.507 162.066 155.607 1.00 18.27  ? 367 LEU B HB3  1 
ATOM   4622  H HG   . LEU B 1 248 ? 187.680 159.291 155.222 1.00 19.38  ? 367 LEU B HG   1 
ATOM   4623  H HD11 . LEU B 1 248 ? 188.754 159.115 157.276 1.00 21.60  ? 367 LEU B HD11 1 
ATOM   4624  H HD12 . LEU B 1 248 ? 189.656 159.916 156.244 1.00 20.29  ? 367 LEU B HD12 1 
ATOM   4625  H HD13 . LEU B 1 248 ? 188.842 160.699 157.362 1.00 18.58  ? 367 LEU B HD13 1 
ATOM   4626  H HD21 . LEU B 1 248 ? 186.224 159.134 156.953 1.00 19.27  ? 367 LEU B HD21 1 
ATOM   4627  H HD22 . LEU B 1 248 ? 186.392 160.675 157.301 1.00 18.43  ? 367 LEU B HD22 1 
ATOM   4628  H HD23 . LEU B 1 248 ? 185.635 160.237 155.974 1.00 17.09  ? 367 LEU B HD23 1 
ATOM   4629  N N    . THR B 1 249 ? 186.201 163.644 153.188 1.00 19.24  ? 368 THR B N    1 
ATOM   4630  C CA   . THR B 1 249 ? 186.222 164.931 152.508 1.00 19.23  ? 368 THR B CA   1 
ATOM   4631  C C    . THR B 1 249 ? 186.361 166.055 153.524 1.00 18.69  ? 368 THR B C    1 
ATOM   4632  O O    . THR B 1 249 ? 185.670 166.063 154.548 1.00 21.43  ? 368 THR B O    1 
ATOM   4633  C CB   . THR B 1 249 ? 184.949 165.126 151.685 1.00 15.45  ? 368 THR B CB   1 
ATOM   4634  O OG1  . THR B 1 249 ? 184.549 163.873 151.122 1.00 20.23  ? 368 THR B OG1  1 
ATOM   4635  C CG2  . THR B 1 249 ? 185.175 166.129 150.568 1.00 19.08  ? 368 THR B CG2  1 
ATOM   4636  H H    . THR B 1 249 ? 185.502 163.527 153.676 1.00 21.27  ? 368 THR B H    1 
ATOM   4637  H HA   . THR B 1 249 ? 186.981 164.967 151.906 1.00 22.22  ? 368 THR B HA   1 
ATOM   4638  H HB   . THR B 1 249 ? 184.244 165.461 152.260 1.00 21.19  ? 368 THR B HB   1 
ATOM   4639  H HG1  . THR B 1 249 ? 183.854 163.973 150.661 1.00 22.98  ? 368 THR B HG1  1 
ATOM   4640  H HG21 . THR B 1 249 ? 184.379 166.198 150.018 1.00 22.53  ? 368 THR B HG21 1 
ATOM   4641  H HG22 . THR B 1 249 ? 185.375 167.001 150.943 1.00 23.24  ? 368 THR B HG22 1 
ATOM   4642  H HG23 . THR B 1 249 ? 185.917 165.847 150.013 1.00 22.07  ? 368 THR B HG23 1 
ATOM   4643  N N    . CYS B 1 250 ? 187.259 166.994 153.239 1.00 13.22  ? 369 CYS B N    1 
ATOM   4644  C CA   . CYS B 1 250 ? 187.386 168.238 153.982 1.00 19.54  ? 369 CYS B CA   1 
ATOM   4645  C C    . CYS B 1 250 ? 187.091 169.394 153.040 1.00 28.56  ? 369 CYS B C    1 
ATOM   4646  O O    . CYS B 1 250 ? 187.500 169.374 151.877 1.00 33.47  ? 369 CYS B O    1 
ATOM   4647  C CB   . CYS B 1 250 ? 188.781 168.395 154.580 1.00 21.79  ? 369 CYS B CB   1 
ATOM   4648  S SG   . CYS B 1 250 ? 188.947 169.763 155.735 1.00 26.56  ? 369 CYS B SG   1 
ATOM   4649  H H    . CYS B 1 250 ? 187.825 166.927 152.595 1.00 25.01  ? 369 CYS B H    1 
ATOM   4650  H HA   . CYS B 1 250 ? 186.738 168.255 154.703 1.00 27.65  ? 369 CYS B HA   1 
ATOM   4651  H HB2  . CYS B 1 250 ? 188.998 167.586 155.066 1.00 27.66  ? 369 CYS B HB2  1 
ATOM   4652  H HB3  . CYS B 1 250 ? 189.418 168.531 153.862 1.00 27.13  ? 369 CYS B HB3  1 
ATOM   4653  N N    . LEU B 1 251 ? 186.372 170.396 153.540 1.00 33.72  ? 370 LEU B N    1 
ATOM   4654  C CA   . LEU B 1 251 ? 185.902 171.512 152.724 1.00 29.14  ? 370 LEU B CA   1 
ATOM   4655  C C    . LEU B 1 251 ? 186.091 172.809 153.498 1.00 32.35  ? 370 LEU B C    1 
ATOM   4656  O O    . LEU B 1 251 ? 185.373 173.060 154.470 1.00 48.78  ? 370 LEU B O    1 
ATOM   4657  C CB   . LEU B 1 251 ? 184.435 171.311 152.341 1.00 26.17  ? 370 LEU B CB   1 
ATOM   4658  C CG   . LEU B 1 251 ? 183.640 172.541 151.909 1.00 30.21  ? 370 LEU B CG   1 
ATOM   4659  C CD1  . LEU B 1 251 ? 184.220 173.139 150.647 1.00 41.94  ? 370 LEU B CD1  1 
ATOM   4660  C CD2  . LEU B 1 251 ? 182.185 172.173 151.703 1.00 27.84  ? 370 LEU B CD2  1 
ATOM   4661  H H    . LEU B 1 251 ? 186.139 170.452 154.366 1.00 38.77  ? 370 LEU B H    1 
ATOM   4662  H HA   . LEU B 1 251 ? 186.427 171.562 151.910 1.00 39.53  ? 370 LEU B HA   1 
ATOM   4663  H HB2  . LEU B 1 251 ? 184.402 170.680 151.606 1.00 38.88  ? 370 LEU B HB2  1 
ATOM   4664  H HB3  . LEU B 1 251 ? 183.976 170.931 153.106 1.00 38.45  ? 370 LEU B HB3  1 
ATOM   4665  H HG   . LEU B 1 251 ? 183.675 173.214 152.607 1.00 40.00  ? 370 LEU B HG   1 
ATOM   4666  H HD11 . LEU B 1 251 ? 183.859 174.031 150.527 1.00 41.87  ? 370 LEU B HD11 1 
ATOM   4667  H HD12 . LEU B 1 251 ? 185.185 173.183 150.729 1.00 40.35  ? 370 LEU B HD12 1 
ATOM   4668  H HD13 . LEU B 1 251 ? 183.976 172.580 149.893 1.00 40.76  ? 370 LEU B HD13 1 
ATOM   4669  H HD21 . LEU B 1 251 ? 181.685 172.977 151.495 1.00 39.10  ? 370 LEU B HD21 1 
ATOM   4670  H HD22 . LEU B 1 251 ? 182.119 171.542 150.970 1.00 38.77  ? 370 LEU B HD22 1 
ATOM   4671  H HD23 . LEU B 1 251 ? 181.842 171.773 152.518 1.00 38.87  ? 370 LEU B HD23 1 
ATOM   4672  N N    . ALA B 1 252 ? 187.041 173.640 153.068 1.00 27.58  ? 371 ALA B N    1 
ATOM   4673  C CA   . ALA B 1 252 ? 187.291 174.939 153.687 1.00 23.83  ? 371 ALA B CA   1 
ATOM   4674  C C    . ALA B 1 252 ? 186.723 176.009 152.766 1.00 30.96  ? 371 ALA B C    1 
ATOM   4675  O O    . ALA B 1 252 ? 187.228 176.212 151.659 1.00 49.42  ? 371 ALA B O    1 
ATOM   4676  C CB   . ALA B 1 252 ? 188.779 175.156 153.935 1.00 24.77  ? 371 ALA B CB   1 
ATOM   4677  H H    . ALA B 1 252 ? 187.563 173.468 152.406 1.00 38.92  ? 371 ALA B H    1 
ATOM   4678  H HA   . ALA B 1 252 ? 186.829 174.989 154.538 1.00 38.88  ? 371 ALA B HA   1 
ATOM   4679  H HB1  . ALA B 1 252 ? 188.898 175.998 154.401 1.00 38.17  ? 371 ALA B HB1  1 
ATOM   4680  H HB2  . ALA B 1 252 ? 189.118 174.427 154.476 1.00 39.48  ? 371 ALA B HB2  1 
ATOM   4681  H HB3  . ALA B 1 252 ? 189.244 175.182 153.086 1.00 38.84  ? 371 ALA B HB3  1 
ATOM   4682  N N    . ARG B 1 253 ? 185.690 176.703 153.228 1.00 27.44  ? 372 ARG B N    1 
ATOM   4683  C CA   . ARG B 1 253 ? 184.848 177.519 152.368 1.00 22.85  ? 372 ARG B CA   1 
ATOM   4684  C C    . ARG B 1 253 ? 184.653 178.906 152.960 1.00 31.82  ? 372 ARG B C    1 
ATOM   4685  O O    . ARG B 1 253 ? 184.547 179.058 154.179 1.00 50.62  ? 372 ARG B O    1 
ATOM   4686  C CB   . ARG B 1 253 ? 183.493 176.842 152.180 1.00 21.80  ? 372 ARG B CB   1 
ATOM   4687  C CG   . ARG B 1 253 ? 182.632 177.456 151.114 1.00 28.20  ? 372 ARG B CG   1 
ATOM   4688  C CD   . ARG B 1 253 ? 181.163 177.331 151.452 1.00 25.94  ? 372 ARG B CD   1 
ATOM   4689  N NE   . ARG B 1 253 ? 180.809 178.013 152.690 1.00 27.66  ? 372 ARG B NE   1 
ATOM   4690  C CZ   . ARG B 1 253 ? 180.814 179.328 152.854 1.00 34.93  ? 372 ARG B CZ   1 
ATOM   4691  N NH1  . ARG B 1 253 ? 181.185 180.146 151.883 1.00 33.84  ? 372 ARG B NH1  1 
ATOM   4692  N NH2  . ARG B 1 253 ? 180.434 179.837 154.021 1.00 35.18  ? 372 ARG B NH2  1 
ATOM   4693  H H    . ARG B 1 253 ? 185.453 176.717 154.054 1.00 36.02  ? 372 ARG B H    1 
ATOM   4694  H HA   . ARG B 1 253 ? 185.266 177.615 151.498 1.00 34.89  ? 372 ARG B HA   1 
ATOM   4695  H HB2  . ARG B 1 253 ? 183.643 175.915 151.937 1.00 35.75  ? 372 ARG B HB2  1 
ATOM   4696  H HB3  . ARG B 1 253 ? 183.008 176.882 153.019 1.00 33.73  ? 372 ARG B HB3  1 
ATOM   4697  H HG2  . ARG B 1 253 ? 182.850 178.394 151.019 1.00 35.91  ? 372 ARG B HG2  1 
ATOM   4698  H HG3  . ARG B 1 253 ? 182.787 176.993 150.275 1.00 35.60  ? 372 ARG B HG3  1 
ATOM   4699  H HD2  . ARG B 1 253 ? 180.643 177.724 150.734 1.00 35.61  ? 372 ARG B HD2  1 
ATOM   4700  H HD3  . ARG B 1 253 ? 180.939 176.393 151.551 1.00 34.52  ? 372 ARG B HD3  1 
ATOM   4701  H HE   . ARG B 1 253 ? 180.593 177.527 153.366 1.00 34.98  ? 372 ARG B HE   1 
ATOM   4702  H HH11 . ARG B 1 253 ? 181.429 179.832 151.122 1.00 36.26  ? 372 ARG B HH11 1 
ATOM   4703  H HH12 . ARG B 1 253 ? 181.179 180.996 152.014 1.00 35.36  ? 372 ARG B HH12 1 
ATOM   4704  H HH21 . ARG B 1 253 ? 180.192 179.312 154.657 1.00 35.87  ? 372 ARG B HH21 1 
ATOM   4705  H HH22 . ARG B 1 253 ? 180.435 180.688 154.141 1.00 35.54  ? 372 ARG B HH22 1 
ATOM   4706  N N    . GLY B 1 254 ? 184.604 179.918 152.094 1.00 22.55  ? 373 GLY B N    1 
ATOM   4707  C CA   . GLY B 1 254 ? 184.143 181.230 152.501 1.00 15.30  ? 373 GLY B CA   1 
ATOM   4708  C C    . GLY B 1 254 ? 185.187 182.113 153.146 1.00 5.66   ? 373 GLY B C    1 
ATOM   4709  O O    . GLY B 1 254 ? 184.996 182.569 154.274 1.00 19.00  ? 373 GLY B O    1 
ATOM   4710  H H    . GLY B 1 254 ? 184.833 179.865 151.267 1.00 31.42  ? 373 GLY B H    1 
ATOM   4711  H HA2  . GLY B 1 254 ? 183.800 181.696 151.722 1.00 29.12  ? 373 GLY B HA2  1 
ATOM   4712  H HA3  . GLY B 1 254 ? 183.413 181.124 153.131 1.00 29.89  ? 373 GLY B HA3  1 
ATOM   4713  N N    . PHE B 1 255 ? 186.289 182.370 152.450 1.00 1.94   ? 374 PHE B N    1 
ATOM   4714  C CA   . PHE B 1 255 ? 187.306 183.300 152.915 1.00 14.06  ? 374 PHE B CA   1 
ATOM   4715  C C    . PHE B 1 255 ? 187.686 184.227 151.769 1.00 17.24  ? 374 PHE B C    1 
ATOM   4716  O O    . PHE B 1 255 ? 187.598 183.852 150.598 1.00 23.35  ? 374 PHE B O    1 
ATOM   4717  C CB   . PHE B 1 255 ? 188.550 182.567 153.454 1.00 18.79  ? 374 PHE B CB   1 
ATOM   4718  C CG   . PHE B 1 255 ? 188.960 181.367 152.645 1.00 18.04  ? 374 PHE B CG   1 
ATOM   4719  C CD1  . PHE B 1 255 ? 188.255 180.183 152.717 1.00 20.66  ? 374 PHE B CD1  1 
ATOM   4720  C CD2  . PHE B 1 255 ? 190.068 181.419 151.832 1.00 23.17  ? 374 PHE B CD2  1 
ATOM   4721  C CE1  . PHE B 1 255 ? 188.640 179.090 151.978 1.00 15.58  ? 374 PHE B CE1  1 
ATOM   4722  C CE2  . PHE B 1 255 ? 190.453 180.328 151.093 1.00 16.70  ? 374 PHE B CE2  1 
ATOM   4723  C CZ   . PHE B 1 255 ? 189.741 179.164 151.169 1.00 12.99  ? 374 PHE B CZ   1 
ATOM   4724  H H    . PHE B 1 255 ? 186.472 182.010 151.691 1.00 20.73  ? 374 PHE B H    1 
ATOM   4725  H HA   . PHE B 1 255 ? 186.942 183.842 153.632 1.00 20.46  ? 374 PHE B HA   1 
ATOM   4726  H HB2  . PHE B 1 255 ? 189.296 183.187 153.460 1.00 20.94  ? 374 PHE B HB2  1 
ATOM   4727  H HB3  . PHE B 1 255 ? 188.367 182.265 154.357 1.00 21.73  ? 374 PHE B HB3  1 
ATOM   4728  H HD1  . PHE B 1 255 ? 187.505 180.128 153.263 1.00 23.50  ? 374 PHE B HD1  1 
ATOM   4729  H HD2  . PHE B 1 255 ? 190.554 182.207 151.776 1.00 22.66  ? 374 PHE B HD2  1 
ATOM   4730  H HE1  . PHE B 1 255 ? 188.154 178.299 152.030 1.00 22.76  ? 374 PHE B HE1  1 
ATOM   4731  H HE2  . PHE B 1 255 ? 191.202 180.379 150.544 1.00 21.06  ? 374 PHE B HE2  1 
ATOM   4732  H HZ   . PHE B 1 255 ? 190.003 178.424 150.669 1.00 21.43  ? 374 PHE B HZ   1 
ATOM   4733  N N    . SER B 1 256 ? 188.086 185.453 152.107 1.00 7.16   ? 375 SER B N    1 
ATOM   4734  C CA   . SER B 1 256 ? 188.325 186.436 151.058 1.00 11.59  ? 375 SER B CA   1 
ATOM   4735  C C    . SER B 1 256 ? 189.678 186.220 150.390 1.00 15.05  ? 375 SER B C    1 
ATOM   4736  O O    . SER B 1 256 ? 189.733 186.095 149.162 1.00 30.45  ? 375 SER B O    1 
ATOM   4737  C CB   . SER B 1 256 ? 188.220 187.863 151.597 1.00 20.54  ? 375 SER B CB   1 
ATOM   4738  O OG   . SER B 1 256 ? 188.239 188.802 150.535 1.00 21.81  ? 375 SER B OG   1 
ATOM   4739  H H    . SER B 1 256 ? 188.224 185.731 152.909 1.00 14.54  ? 375 SER B H    1 
ATOM   4740  H HA   . SER B 1 256 ? 187.643 186.332 150.376 1.00 14.79  ? 375 SER B HA   1 
ATOM   4741  H HB2  . SER B 1 256 ? 187.380 187.952 152.069 1.00 16.91  ? 375 SER B HB2  1 
ATOM   4742  H HB3  . SER B 1 256 ? 188.951 188.055 152.196 1.00 16.99  ? 375 SER B HB3  1 
ATOM   4743  H HG   . SER B 1 256 ? 188.180 189.583 150.840 1.00 17.11  ? 375 SER B HG   1 
ATOM   4744  N N    . PRO B 1 257 ? 190.788 186.175 151.128 1.00 1.95   ? 376 PRO B N    1 
ATOM   4745  C CA   . PRO B 1 257 ? 192.073 185.908 150.469 1.00 10.52  ? 376 PRO B CA   1 
ATOM   4746  C C    . PRO B 1 257 ? 192.180 184.435 150.101 1.00 17.35  ? 376 PRO B C    1 
ATOM   4747  O O    . PRO B 1 257 ? 191.966 183.556 150.936 1.00 19.58  ? 376 PRO B O    1 
ATOM   4748  C CB   . PRO B 1 257 ? 193.111 186.314 151.520 1.00 13.14  ? 376 PRO B CB   1 
ATOM   4749  C CG   . PRO B 1 257 ? 192.414 186.219 152.814 1.00 13.06  ? 376 PRO B CG   1 
ATOM   4750  C CD   . PRO B 1 257 ? 190.935 186.314 152.587 1.00 3.72   ? 376 PRO B CD   1 
ATOM   4751  H HA   . PRO B 1 257 ? 192.176 186.456 149.675 1.00 12.42  ? 376 PRO B HA   1 
ATOM   4752  H HB2  . PRO B 1 257 ? 193.862 185.701 151.490 1.00 13.89  ? 376 PRO B HB2  1 
ATOM   4753  H HB3  . PRO B 1 257 ? 193.404 187.224 151.355 1.00 12.75  ? 376 PRO B HB3  1 
ATOM   4754  H HG2  . PRO B 1 257 ? 192.636 185.374 153.229 1.00 13.10  ? 376 PRO B HG2  1 
ATOM   4755  H HG3  . PRO B 1 257 ? 192.707 186.949 153.380 1.00 13.36  ? 376 PRO B HG3  1 
ATOM   4756  H HD2  . PRO B 1 257 ? 190.479 185.591 153.045 1.00 12.44  ? 376 PRO B HD2  1 
ATOM   4757  H HD3  . PRO B 1 257 ? 190.626 187.178 152.891 1.00 12.79  ? 376 PRO B HD3  1 
ATOM   4758  N N    . LYS B 1 258 ? 192.515 184.166 148.839 1.00 17.15  ? 377 LYS B N    1 
ATOM   4759  C CA   . LYS B 1 258 ? 192.440 182.804 148.323 1.00 7.67   ? 377 LYS B CA   1 
ATOM   4760  C C    . LYS B 1 258 ? 193.427 181.860 148.994 1.00 9.51   ? 377 LYS B C    1 
ATOM   4761  O O    . LYS B 1 258 ? 193.293 180.643 148.843 1.00 29.47  ? 377 LYS B O    1 
ATOM   4762  C CB   . LYS B 1 258 ? 192.683 182.804 146.814 1.00 7.03   ? 377 LYS B CB   1 
ATOM   4763  H H    . LYS B 1 258 ? 192.787 184.750 148.268 1.00 14.18  ? 377 LYS B H    1 
ATOM   4764  H HA   . LYS B 1 258 ? 191.547 182.460 148.480 1.00 11.98  ? 377 LYS B HA   1 
ATOM   4765  N N    . ASP B 1 259 ? 194.404 182.380 149.728 1.00 6.44   ? 378 ASP B N    1 
ATOM   4766  C CA   . ASP B 1 259 ? 195.449 181.537 150.297 1.00 11.60  ? 378 ASP B CA   1 
ATOM   4767  C C    . ASP B 1 259 ? 194.886 180.691 151.434 1.00 18.18  ? 378 ASP B C    1 
ATOM   4768  O O    . ASP B 1 259 ? 194.443 181.228 152.454 1.00 22.98  ? 378 ASP B O    1 
ATOM   4769  C CB   . ASP B 1 259 ? 196.599 182.402 150.800 1.00 15.76  ? 378 ASP B CB   1 
ATOM   4770  C CG   . ASP B 1 259 ? 196.957 183.513 149.837 1.00 22.44  ? 378 ASP B CG   1 
ATOM   4771  O OD1  . ASP B 1 259 ? 196.786 183.318 148.617 1.00 29.03  ? 378 ASP B OD1  1 
ATOM   4772  O OD2  . ASP B 1 259 ? 197.406 184.582 150.302 1.00 15.38  ? 378 ASP B OD2  1 
ATOM   4773  H H    . ASP B 1 259 ? 194.481 183.216 149.915 1.00 12.79  ? 378 ASP B H    1 
ATOM   4774  H HA   . ASP B 1 259 ? 195.790 180.941 149.612 1.00 12.96  ? 378 ASP B HA   1 
ATOM   4775  H HB2  . ASP B 1 259 ? 196.345 182.806 151.644 1.00 13.70  ? 378 ASP B HB2  1 
ATOM   4776  H HB3  . ASP B 1 259 ? 197.384 181.846 150.921 1.00 15.96  ? 378 ASP B HB3  1 
ATOM   4777  N N    . VAL B 1 260 ? 194.918 179.367 151.266 1.00 19.70  ? 379 VAL B N    1 
ATOM   4778  C CA   . VAL B 1 260 ? 194.459 178.427 152.281 1.00 14.07  ? 379 VAL B CA   1 
ATOM   4779  C C    . VAL B 1 260 ? 195.417 177.244 152.329 1.00 22.58  ? 379 VAL B C    1 
ATOM   4780  O O    . VAL B 1 260 ? 196.086 176.915 151.348 1.00 31.25  ? 379 VAL B O    1 
ATOM   4781  C CB   . VAL B 1 260 ? 193.020 177.936 152.010 1.00 6.47   ? 379 VAL B CB   1 
ATOM   4782  C CG1  . VAL B 1 260 ? 193.020 176.821 150.989 1.00 18.34  ? 379 VAL B CG1  1 
ATOM   4783  C CG2  . VAL B 1 260 ? 192.369 177.475 153.292 1.00 14.91  ? 379 VAL B CG2  1 
ATOM   4784  H H    . VAL B 1 260 ? 195.210 178.984 150.554 1.00 22.41  ? 379 VAL B H    1 
ATOM   4785  H HA   . VAL B 1 260 ? 194.472 178.861 153.148 1.00 21.91  ? 379 VAL B HA   1 
ATOM   4786  H HB   . VAL B 1 260 ? 192.500 178.670 151.653 1.00 19.54  ? 379 VAL B HB   1 
ATOM   4787  H HG11 . VAL B 1 260 ? 192.133 176.750 150.605 1.00 22.74  ? 379 VAL B HG11 1 
ATOM   4788  H HG12 . VAL B 1 260 ? 193.663 177.029 150.293 1.00 22.83  ? 379 VAL B HG12 1 
ATOM   4789  H HG13 . VAL B 1 260 ? 193.259 175.988 151.424 1.00 23.05  ? 379 VAL B HG13 1 
ATOM   4790  H HG21 . VAL B 1 260 ? 191.461 177.194 153.100 1.00 22.88  ? 379 VAL B HG21 1 
ATOM   4791  H HG22 . VAL B 1 260 ? 192.875 176.732 153.655 1.00 22.80  ? 379 VAL B HG22 1 
ATOM   4792  H HG23 . VAL B 1 260 ? 192.361 178.211 153.924 1.00 23.23  ? 379 VAL B HG23 1 
ATOM   4793  N N    . LEU B 1 261 ? 195.476 176.603 153.495 1.00 18.85  ? 380 LEU B N    1 
ATOM   4794  C CA   . LEU B 1 261 ? 196.279 175.405 153.700 1.00 17.42  ? 380 LEU B CA   1 
ATOM   4795  C C    . LEU B 1 261 ? 195.381 174.295 154.213 1.00 21.52  ? 380 LEU B C    1 
ATOM   4796  O O    . LEU B 1 261 ? 194.521 174.538 155.058 1.00 29.32  ? 380 LEU B O    1 
ATOM   4797  C CB   . LEU B 1 261 ? 197.404 175.641 154.704 1.00 14.98  ? 380 LEU B CB   1 
ATOM   4798  C CG   . LEU B 1 261 ? 198.593 176.474 154.242 1.00 22.00  ? 380 LEU B CG   1 
ATOM   4799  C CD1  . LEU B 1 261 ? 199.631 176.532 155.343 1.00 27.29  ? 380 LEU B CD1  1 
ATOM   4800  C CD2  . LEU B 1 261 ? 199.194 175.908 152.970 1.00 25.28  ? 380 LEU B CD2  1 
ATOM   4801  H H    . LEU B 1 261 ? 195.048 176.851 154.198 1.00 23.95  ? 380 LEU B H    1 
ATOM   4802  H HA   . LEU B 1 261 ? 196.662 175.118 152.857 1.00 24.12  ? 380 LEU B HA   1 
ATOM   4803  H HB2  . LEU B 1 261 ? 197.025 176.090 155.476 1.00 22.94  ? 380 LEU B HB2  1 
ATOM   4804  H HB3  . LEU B 1 261 ? 197.750 174.777 154.977 1.00 22.70  ? 380 LEU B HB3  1 
ATOM   4805  H HG   . LEU B 1 261 ? 198.296 177.379 154.059 1.00 23.21  ? 380 LEU B HG   1 
ATOM   4806  H HD11 . LEU B 1 261 ? 200.135 177.356 155.256 1.00 24.48  ? 380 LEU B HD11 1 
ATOM   4807  H HD12 . LEU B 1 261 ? 199.181 176.510 156.202 1.00 23.66  ? 380 LEU B HD12 1 
ATOM   4808  H HD13 . LEU B 1 261 ? 200.223 175.768 155.261 1.00 25.02  ? 380 LEU B HD13 1 
ATOM   4809  H HD21 . LEU B 1 261 ? 200.054 176.329 152.813 1.00 24.18  ? 380 LEU B HD21 1 
ATOM   4810  H HD22 . LEU B 1 261 ? 199.309 174.951 153.075 1.00 24.53  ? 380 LEU B HD22 1 
ATOM   4811  H HD23 . LEU B 1 261 ? 198.596 176.090 152.229 1.00 23.96  ? 380 LEU B HD23 1 
ATOM   4812  N N    . VAL B 1 262 ? 195.588 173.081 153.714 1.00 24.70  ? 381 VAL B N    1 
ATOM   4813  C CA   . VAL B 1 262 ? 194.826 171.917 154.146 1.00 28.27  ? 381 VAL B CA   1 
ATOM   4814  C C    . VAL B 1 262 ? 195.808 170.821 154.529 1.00 30.99  ? 381 VAL B C    1 
ATOM   4815  O O    . VAL B 1 262 ? 196.790 170.585 153.818 1.00 43.30  ? 381 VAL B O    1 
ATOM   4816  C CB   . VAL B 1 262 ? 193.859 171.424 153.052 1.00 23.38  ? 381 VAL B CB   1 
ATOM   4817  C CG1  . VAL B 1 262 ? 193.506 169.969 153.270 1.00 32.12  ? 381 VAL B CG1  1 
ATOM   4818  C CG2  . VAL B 1 262 ? 192.603 172.271 153.038 1.00 26.45  ? 381 VAL B CG2  1 
ATOM   4819  H H    . VAL B 1 262 ? 196.176 172.904 153.112 1.00 31.75  ? 381 VAL B H    1 
ATOM   4820  H HA   . VAL B 1 262 ? 194.305 172.144 154.931 1.00 34.04  ? 381 VAL B HA   1 
ATOM   4821  H HB   . VAL B 1 262 ? 194.289 171.506 152.186 1.00 32.18  ? 381 VAL B HB   1 
ATOM   4822  H HG11 . VAL B 1 262 ? 192.706 169.764 152.761 1.00 34.49  ? 381 VAL B HG11 1 
ATOM   4823  H HG12 . VAL B 1 262 ? 194.238 169.410 152.964 1.00 34.52  ? 381 VAL B HG12 1 
ATOM   4824  H HG13 . VAL B 1 262 ? 193.339 169.818 154.214 1.00 33.68  ? 381 VAL B HG13 1 
ATOM   4825  H HG21 . VAL B 1 262 ? 192.053 172.005 152.284 1.00 34.19  ? 381 VAL B HG21 1 
ATOM   4826  H HG22 . VAL B 1 262 ? 192.119 172.132 153.867 1.00 31.61  ? 381 VAL B HG22 1 
ATOM   4827  H HG23 . VAL B 1 262 ? 192.853 173.204 152.952 1.00 33.17  ? 381 VAL B HG23 1 
ATOM   4828  N N    . ARG B 1 263 ? 195.554 170.171 155.662 1.00 23.95  ? 382 ARG B N    1 
ATOM   4829  C CA   . ARG B 1 263 ? 196.336 169.031 156.109 1.00 26.07  ? 382 ARG B CA   1 
ATOM   4830  C C    . ARG B 1 263 ? 195.381 168.004 156.692 1.00 28.98  ? 382 ARG B C    1 
ATOM   4831  O O    . ARG B 1 263 ? 194.261 168.332 157.085 1.00 37.17  ? 382 ARG B O    1 
ATOM   4832  C CB   . ARG B 1 263 ? 197.381 169.426 157.160 1.00 26.64  ? 382 ARG B CB   1 
ATOM   4833  C CG   . ARG B 1 263 ? 198.357 170.497 156.714 1.00 33.28  ? 382 ARG B CG   1 
ATOM   4834  C CD   . ARG B 1 263 ? 199.573 169.892 156.048 1.00 40.59  ? 382 ARG B CD   1 
ATOM   4835  N NE   . ARG B 1 263 ? 200.589 170.892 155.746 1.00 39.29  ? 382 ARG B NE   1 
ATOM   4836  C CZ   . ARG B 1 263 ? 200.713 171.518 154.583 1.00 36.30  ? 382 ARG B CZ   1 
ATOM   4837  N NH1  . ARG B 1 263 ? 199.877 171.296 153.582 1.00 38.14  ? 382 ARG B NH1  1 
ATOM   4838  N NH2  . ARG B 1 263 ? 201.699 172.393 154.421 1.00 37.90  ? 382 ARG B NH2  1 
ATOM   4839  H H    . ARG B 1 263 ? 194.917 170.380 156.199 1.00 37.98  ? 382 ARG B H    1 
ATOM   4840  H HA   . ARG B 1 263 ? 196.794 168.633 155.352 1.00 39.39  ? 382 ARG B HA   1 
ATOM   4841  H HB2  . ARG B 1 263 ? 196.919 169.760 157.945 1.00 39.41  ? 382 ARG B HB2  1 
ATOM   4842  H HB3  . ARG B 1 263 ? 197.896 168.638 157.396 1.00 38.39  ? 382 ARG B HB3  1 
ATOM   4843  H HG2  . ARG B 1 263 ? 197.927 171.091 156.081 1.00 38.89  ? 382 ARG B HG2  1 
ATOM   4844  H HG3  . ARG B 1 263 ? 198.656 170.997 157.489 1.00 39.68  ? 382 ARG B HG3  1 
ATOM   4845  H HD2  . ARG B 1 263 ? 199.968 169.241 156.649 1.00 40.46  ? 382 ARG B HD2  1 
ATOM   4846  H HD3  . ARG B 1 263 ? 199.305 169.458 155.224 1.00 40.92  ? 382 ARG B HD3  1 
ATOM   4847  H HE   . ARG B 1 263 ? 201.141 171.101 156.371 1.00 40.42  ? 382 ARG B HE   1 
ATOM   4848  H HH11 . ARG B 1 263 ? 199.233 170.733 153.670 1.00 40.55  ? 382 ARG B HH11 1 
ATOM   4849  H HH12 . ARG B 1 263 ? 199.979 171.716 152.839 1.00 39.99  ? 382 ARG B HH12 1 
ATOM   4850  H HH21 . ARG B 1 263 ? 202.248 172.547 155.065 1.00 40.02  ? 382 ARG B HH21 1 
ATOM   4851  H HH22 . ARG B 1 263 ? 201.789 172.807 153.672 1.00 39.87  ? 382 ARG B HH22 1 
ATOM   4852  N N    . TRP B 1 264 ? 195.833 166.758 156.755 1.00 18.42  ? 383 TRP B N    1 
ATOM   4853  C CA   . TRP B 1 264 ? 195.067 165.681 157.363 1.00 15.20  ? 383 TRP B CA   1 
ATOM   4854  C C    . TRP B 1 264 ? 195.904 165.016 158.445 1.00 21.04  ? 383 TRP B C    1 
ATOM   4855  O O    . TRP B 1 264 ? 197.136 165.079 158.428 1.00 28.90  ? 383 TRP B O    1 
ATOM   4856  C CB   . TRP B 1 264 ? 194.636 164.636 156.331 1.00 18.42  ? 383 TRP B CB   1 
ATOM   4857  C CG   . TRP B 1 264 ? 193.511 165.064 155.438 1.00 16.40  ? 383 TRP B CG   1 
ATOM   4858  C CD1  . TRP B 1 264 ? 193.608 165.789 154.291 1.00 16.65  ? 383 TRP B CD1  1 
ATOM   4859  C CD2  . TRP B 1 264 ? 192.123 164.773 155.610 1.00 10.32  ? 383 TRP B CD2  1 
ATOM   4860  N NE1  . TRP B 1 264 ? 192.367 165.974 153.742 1.00 10.30  ? 383 TRP B NE1  1 
ATOM   4861  C CE2  . TRP B 1 264 ? 191.437 165.359 154.535 1.00 6.26   ? 383 TRP B CE2  1 
ATOM   4862  C CE3  . TRP B 1 264 ? 191.392 164.074 156.572 1.00 19.62  ? 383 TRP B CE3  1 
ATOM   4863  C CZ2  . TRP B 1 264 ? 190.061 165.269 154.394 1.00 12.08  ? 383 TRP B CZ2  1 
ATOM   4864  C CZ3  . TRP B 1 264 ? 190.024 163.988 156.431 1.00 17.25  ? 383 TRP B CZ3  1 
ATOM   4865  C CH2  . TRP B 1 264 ? 189.373 164.582 155.352 1.00 20.38  ? 383 TRP B CH2  1 
ATOM   4866  H H    . TRP B 1 264 ? 196.596 166.507 156.447 1.00 22.37  ? 383 TRP B H    1 
ATOM   4867  H HA   . TRP B 1 264 ? 194.270 166.045 157.778 1.00 20.71  ? 383 TRP B HA   1 
ATOM   4868  H HB2  . TRP B 1 264 ? 195.396 164.427 155.765 1.00 21.16  ? 383 TRP B HB2  1 
ATOM   4869  H HB3  . TRP B 1 264 ? 194.350 163.837 156.800 1.00 20.05  ? 383 TRP B HB3  1 
ATOM   4870  H HD1  . TRP B 1 264 ? 194.402 166.114 153.933 1.00 20.62  ? 383 TRP B HD1  1 
ATOM   4871  H HE1  . TRP B 1 264 ? 192.200 166.408 153.018 1.00 19.14  ? 383 TRP B HE1  1 
ATOM   4872  H HE3  . TRP B 1 264 ? 191.820 163.675 157.295 1.00 21.29  ? 383 TRP B HE3  1 
ATOM   4873  H HZ2  . TRP B 1 264 ? 189.623 165.665 153.676 1.00 19.55  ? 383 TRP B HZ2  1 
ATOM   4874  H HZ3  . TRP B 1 264 ? 189.527 163.526 157.066 1.00 19.51  ? 383 TRP B HZ3  1 
ATOM   4875  H HH2  . TRP B 1 264 ? 188.449 164.508 155.282 1.00 21.87  ? 383 TRP B HH2  1 
ATOM   4876  N N    . LEU B 1 265 ? 195.221 164.386 159.396 1.00 16.82  ? 384 LEU B N    1 
ATOM   4877  C CA   . LEU B 1 265 ? 195.868 163.699 160.500 1.00 11.47  ? 384 LEU B CA   1 
ATOM   4878  C C    . LEU B 1 265 ? 195.101 162.421 160.789 1.00 15.61  ? 384 LEU B C    1 
ATOM   4879  O O    . LEU B 1 265 ? 193.873 162.390 160.671 1.00 9.56   ? 384 LEU B O    1 
ATOM   4880  C CB   . LEU B 1 265 ? 195.889 164.545 161.775 1.00 9.96   ? 384 LEU B CB   1 
ATOM   4881  C CG   . LEU B 1 265 ? 196.350 166.000 161.702 1.00 14.25  ? 384 LEU B CG   1 
ATOM   4882  C CD1  . LEU B 1 265 ? 195.606 166.797 162.762 1.00 15.44  ? 384 LEU B CD1  1 
ATOM   4883  C CD2  . LEU B 1 265 ? 197.848 166.147 161.854 1.00 21.49  ? 384 LEU B CD2  1 
ATOM   4884  H H    . LEU B 1 265 ? 194.362 164.339 159.418 1.00 17.44  ? 384 LEU B H    1 
ATOM   4885  H HA   . LEU B 1 265 ? 196.780 163.471 160.260 1.00 15.62  ? 384 LEU B HA   1 
ATOM   4886  H HB2  . LEU B 1 265 ? 194.987 164.548 162.131 1.00 15.17  ? 384 LEU B HB2  1 
ATOM   4887  H HB3  . LEU B 1 265 ? 196.469 164.097 162.411 1.00 15.25  ? 384 LEU B HB3  1 
ATOM   4888  H HG   . LEU B 1 265 ? 196.101 166.365 160.839 1.00 16.38  ? 384 LEU B HG   1 
ATOM   4889  H HD11 . LEU B 1 265 ? 195.748 167.743 162.609 1.00 16.62  ? 384 LEU B HD11 1 
ATOM   4890  H HD12 . LEU B 1 265 ? 194.660 166.597 162.703 1.00 15.54  ? 384 LEU B HD12 1 
ATOM   4891  H HD13 . LEU B 1 265 ? 195.938 166.549 163.639 1.00 15.20  ? 384 LEU B HD13 1 
ATOM   4892  H HD21 . LEU B 1 265 ? 198.043 167.039 162.178 1.00 18.00  ? 384 LEU B HD21 1 
ATOM   4893  H HD22 . LEU B 1 265 ? 198.176 165.488 162.483 1.00 17.14  ? 384 LEU B HD22 1 
ATOM   4894  H HD23 . LEU B 1 265 ? 198.266 166.011 160.990 1.00 16.39  ? 384 LEU B HD23 1 
ATOM   4895  N N    . GLN B 1 266 ? 195.823 161.381 161.195 1.00 18.31  ? 385 GLN B N    1 
ATOM   4896  C CA   . GLN B 1 266 ? 195.224 160.140 161.673 1.00 13.55  ? 385 GLN B CA   1 
ATOM   4897  C C    . GLN B 1 266 ? 195.361 160.128 163.188 1.00 14.89  ? 385 GLN B C    1 
ATOM   4898  O O    . GLN B 1 266 ? 196.472 160.014 163.714 1.00 20.15  ? 385 GLN B O    1 
ATOM   4899  C CB   . GLN B 1 266 ? 195.896 158.922 161.046 1.00 10.28  ? 385 GLN B CB   1 
ATOM   4900  C CG   . GLN B 1 266 ? 195.240 157.606 161.415 1.00 14.98  ? 385 GLN B CG   1 
ATOM   4901  C CD   . GLN B 1 266 ? 195.763 156.449 160.597 1.00 16.08  ? 385 GLN B CD   1 
ATOM   4902  O OE1  . GLN B 1 266 ? 196.930 156.426 160.210 1.00 17.68  ? 385 GLN B OE1  1 
ATOM   4903  N NE2  . GLN B 1 266 ? 194.899 155.480 160.323 1.00 14.96  ? 385 GLN B NE2  1 
ATOM   4904  H H    . GLN B 1 266 ? 196.683 161.370 161.204 1.00 16.11  ? 385 GLN B H    1 
ATOM   4905  H HA   . GLN B 1 266 ? 194.281 160.122 161.447 1.00 14.82  ? 385 GLN B HA   1 
ATOM   4906  H HB2  . GLN B 1 266 ? 195.862 159.009 160.081 1.00 14.27  ? 385 GLN B HB2  1 
ATOM   4907  H HB3  . GLN B 1 266 ? 196.819 158.886 161.341 1.00 13.44  ? 385 GLN B HB3  1 
ATOM   4908  H HG2  . GLN B 1 266 ? 195.417 157.416 162.349 1.00 14.62  ? 385 GLN B HG2  1 
ATOM   4909  H HG3  . GLN B 1 266 ? 194.285 157.675 161.265 1.00 15.63  ? 385 GLN B HG3  1 
ATOM   4910  H HE21 . GLN B 1 266 ? 194.090 155.532 160.610 1.00 14.67  ? 385 GLN B HE21 1 
ATOM   4911  H HE22 . GLN B 1 266 ? 195.148 154.800 159.859 1.00 14.94  ? 385 GLN B HE22 1 
ATOM   4912  N N    . GLY B 1 267 ? 194.237 160.253 163.887 1.00 16.47  ? 386 GLY B N    1 
ATOM   4913  C CA   . GLY B 1 267 ? 194.279 160.396 165.326 1.00 11.45  ? 386 GLY B CA   1 
ATOM   4914  C C    . GLY B 1 267 ? 194.969 161.686 165.711 1.00 12.63  ? 386 GLY B C    1 
ATOM   4915  O O    . GLY B 1 267 ? 194.404 162.771 165.551 1.00 25.89  ? 386 GLY B O    1 
ATOM   4916  H H    . GLY B 1 267 ? 193.446 160.258 163.549 1.00 15.79  ? 386 GLY B H    1 
ATOM   4917  H HA2  . GLY B 1 267 ? 193.377 160.405 165.682 1.00 14.35  ? 386 GLY B HA2  1 
ATOM   4918  H HA3  . GLY B 1 267 ? 194.763 159.653 165.717 1.00 14.63  ? 386 GLY B HA3  1 
ATOM   4919  N N    . SER B 1 268 ? 196.190 161.578 166.228 1.00 11.35  ? 387 SER B N    1 
ATOM   4920  C CA   . SER B 1 268 ? 197.029 162.733 166.508 1.00 18.82  ? 387 SER B CA   1 
ATOM   4921  C C    . SER B 1 268 ? 198.269 162.787 165.628 1.00 13.27  ? 387 SER B C    1 
ATOM   4922  O O    . SER B 1 268 ? 199.015 163.769 165.694 1.00 9.83   ? 387 SER B O    1 
ATOM   4923  C CB   . SER B 1 268 ? 197.451 162.736 167.981 1.00 19.12  ? 387 SER B CB   1 
ATOM   4924  O OG   . SER B 1 268 ? 198.507 163.655 168.201 1.00 18.19  ? 387 SER B OG   1 
ATOM   4925  H H    . SER B 1 268 ? 196.560 160.828 166.428 1.00 13.90  ? 387 SER B H    1 
ATOM   4926  H HA   . SER B 1 268 ? 196.518 163.541 166.347 1.00 15.88  ? 387 SER B HA   1 
ATOM   4927  H HB2  . SER B 1 268 ? 196.691 162.990 168.527 1.00 15.56  ? 387 SER B HB2  1 
ATOM   4928  H HB3  . SER B 1 268 ? 197.752 161.846 168.225 1.00 14.69  ? 387 SER B HB3  1 
ATOM   4929  H HG   . SER B 1 268 ? 198.261 164.430 167.991 1.00 14.89  ? 387 SER B HG   1 
ATOM   4930  N N    . GLN B 1 269 ? 198.509 161.765 164.813 1.00 12.51  ? 388 GLN B N    1 
ATOM   4931  C CA   . GLN B 1 269 ? 199.677 161.703 163.948 1.00 14.85  ? 388 GLN B CA   1 
ATOM   4932  C C    . GLN B 1 269 ? 199.311 162.165 162.545 1.00 15.40  ? 388 GLN B C    1 
ATOM   4933  O O    . GLN B 1 269 ? 198.262 161.793 162.010 1.00 21.40  ? 388 GLN B O    1 
ATOM   4934  C CB   . GLN B 1 269 ? 200.241 160.282 163.898 1.00 10.35  ? 388 GLN B CB   1 
ATOM   4935  H H    . GLN B 1 269 ? 197.997 161.079 164.742 1.00 13.31  ? 388 GLN B H    1 
ATOM   4936  H HA   . GLN B 1 269 ? 200.367 162.292 164.292 1.00 12.79  ? 388 GLN B HA   1 
ATOM   4937  N N    . GLU B 1 270 ? 200.181 162.978 161.955 1.00 15.84  ? 389 GLU B N    1 
ATOM   4938  C CA   . GLU B 1 270 ? 199.924 163.513 160.627 1.00 14.86  ? 389 GLU B CA   1 
ATOM   4939  C C    . GLU B 1 270 ? 200.005 162.414 159.574 1.00 16.87  ? 389 GLU B C    1 
ATOM   4940  O O    . GLU B 1 270 ? 200.862 161.529 159.644 1.00 20.62  ? 389 GLU B O    1 
ATOM   4941  C CB   . GLU B 1 270 ? 200.925 164.619 160.303 1.00 11.99  ? 389 GLU B CB   1 
ATOM   4942  C CG   . GLU B 1 270 ? 200.555 165.434 159.078 1.00 14.65  ? 389 GLU B CG   1 
ATOM   4943  C CD   . GLU B 1 270 ? 201.582 165.353 157.966 1.00 20.58  ? 389 GLU B CD   1 
ATOM   4944  O OE1  . GLU B 1 270 ? 202.466 164.472 158.015 1.00 20.17  ? 389 GLU B OE1  1 
ATOM   4945  O OE2  . GLU B 1 270 ? 201.501 166.175 157.032 1.00 20.70  ? 389 GLU B OE2  1 
ATOM   4946  H H    . GLU B 1 270 ? 200.926 163.233 162.302 1.00 13.93  ? 389 GLU B H    1 
ATOM   4947  H HA   . GLU B 1 270 ? 199.034 163.895 160.601 1.00 13.86  ? 389 GLU B HA   1 
ATOM   4948  H HB2  . GLU B 1 270 ? 200.968 165.227 161.058 1.00 13.48  ? 389 GLU B HB2  1 
ATOM   4949  H HB3  . GLU B 1 270 ? 201.794 164.217 160.160 1.00 13.41  ? 389 GLU B HB3  1 
ATOM   4950  H HG2  . GLU B 1 270 ? 199.710 165.110 158.728 1.00 14.90  ? 389 GLU B HG2  1 
ATOM   4951  H HG3  . GLU B 1 270 ? 200.469 166.365 159.339 1.00 14.75  ? 389 GLU B HG3  1 
ATOM   4952  N N    . LEU B 1 271 ? 199.097 162.472 158.590 1.00 11.50  ? 390 LEU B N    1 
ATOM   4953  C CA   . LEU B 1 271 ? 199.152 161.564 157.457 1.00 10.29  ? 390 LEU B CA   1 
ATOM   4954  C C    . LEU B 1 271 ? 200.150 162.075 156.421 1.00 15.27  ? 390 LEU B C    1 
ATOM   4955  O O    . LEU B 1 271 ? 200.345 163.285 156.287 1.00 18.49  ? 390 LEU B O    1 
ATOM   4956  C CB   . LEU B 1 271 ? 197.779 161.429 156.816 1.00 7.85   ? 390 LEU B CB   1 
ATOM   4957  C CG   . LEU B 1 271 ? 196.785 160.493 157.502 1.00 16.68  ? 390 LEU B CG   1 
ATOM   4958  C CD1  . LEU B 1 271 ? 195.513 160.413 156.690 1.00 16.89  ? 390 LEU B CD1  1 
ATOM   4959  C CD2  . LEU B 1 271 ? 197.370 159.106 157.698 1.00 19.90  ? 390 LEU B CD2  1 
ATOM   4960  H H    . LEU B 1 271 ? 198.445 163.032 158.561 1.00 14.63  ? 390 LEU B H    1 
ATOM   4961  H HA   . LEU B 1 271 ? 199.440 160.695 157.769 1.00 14.27  ? 390 LEU B HA   1 
ATOM   4962  H HB2  . LEU B 1 271 ? 197.371 162.308 156.788 1.00 13.88  ? 390 LEU B HB2  1 
ATOM   4963  H HB3  . LEU B 1 271 ? 197.898 161.103 155.910 1.00 13.36  ? 390 LEU B HB3  1 
ATOM   4964  H HG   . LEU B 1 271 ? 196.563 160.852 158.374 1.00 15.46  ? 390 LEU B HG   1 
ATOM   4965  H HD11 . LEU B 1 271 ? 194.887 159.825 157.142 1.00 15.40  ? 390 LEU B HD11 1 
ATOM   4966  H HD12 . LEU B 1 271 ? 195.137 161.304 156.615 1.00 15.24  ? 390 LEU B HD12 1 
ATOM   4967  H HD13 . LEU B 1 271 ? 195.721 160.064 155.810 1.00 15.29  ? 390 LEU B HD13 1 
ATOM   4968  H HD21 . LEU B 1 271 ? 196.650 158.483 157.885 1.00 15.97  ? 390 LEU B HD21 1 
ATOM   4969  H HD22 . LEU B 1 271 ? 197.833 158.841 156.888 1.00 15.68  ? 390 LEU B HD22 1 
ATOM   4970  H HD23 . LEU B 1 271 ? 197.992 159.126 158.442 1.00 15.88  ? 390 LEU B HD23 1 
ATOM   4971  N N    . PRO B 1 272 ? 200.796 161.180 155.671 1.00 10.45  ? 391 PRO B N    1 
ATOM   4972  C CA   . PRO B 1 272 ? 201.775 161.638 154.681 1.00 10.36  ? 391 PRO B CA   1 
ATOM   4973  C C    . PRO B 1 272 ? 201.128 162.531 153.637 1.00 20.84  ? 391 PRO B C    1 
ATOM   4974  O O    . PRO B 1 272 ? 199.952 162.382 153.301 1.00 23.75  ? 391 PRO B O    1 
ATOM   4975  C CB   . PRO B 1 272 ? 202.296 160.337 154.062 1.00 9.43   ? 391 PRO B CB   1 
ATOM   4976  C CG   . PRO B 1 272 ? 202.005 159.292 155.064 1.00 12.75  ? 391 PRO B CG   1 
ATOM   4977  C CD   . PRO B 1 272 ? 200.731 159.711 155.726 1.00 15.40  ? 391 PRO B CD   1 
ATOM   4978  H HA   . PRO B 1 272 ? 202.504 162.111 155.112 1.00 13.61  ? 391 PRO B HA   1 
ATOM   4979  H HB2  . PRO B 1 272 ? 201.826 160.157 153.233 1.00 13.66  ? 391 PRO B HB2  1 
ATOM   4980  H HB3  . PRO B 1 272 ? 203.251 160.407 153.908 1.00 13.36  ? 391 PRO B HB3  1 
ATOM   4981  H HG2  . PRO B 1 272 ? 201.894 158.438 154.618 1.00 13.69  ? 391 PRO B HG2  1 
ATOM   4982  H HG3  . PRO B 1 272 ? 202.729 159.250 155.708 1.00 14.04  ? 391 PRO B HG3  1 
ATOM   4983  H HD2  . PRO B 1 272 ? 199.967 159.386 155.225 1.00 14.65  ? 391 PRO B HD2  1 
ATOM   4984  H HD3  . PRO B 1 272 ? 200.717 159.398 156.643 1.00 14.59  ? 391 PRO B HD3  1 
ATOM   4985  N N    . ARG B 1 273 ? 201.918 163.470 153.118 1.00 34.30  ? 392 ARG B N    1 
ATOM   4986  C CA   . ARG B 1 273 ? 201.397 164.457 152.182 1.00 31.03  ? 392 ARG B CA   1 
ATOM   4987  C C    . ARG B 1 273 ? 200.972 163.848 150.856 1.00 31.47  ? 392 ARG B C    1 
ATOM   4988  O O    . ARG B 1 273 ? 200.335 164.542 150.058 1.00 37.18  ? 392 ARG B O    1 
ATOM   4989  C CB   . ARG B 1 273 ? 202.445 165.541 151.931 1.00 32.63  ? 392 ARG B CB   1 
ATOM   4990  H H    . ARG B 1 273 ? 202.756 163.555 153.293 1.00 36.99  ? 392 ARG B H    1 
ATOM   4991  H HA   . ARG B 1 273 ? 200.620 164.881 152.577 1.00 38.06  ? 392 ARG B HA   1 
ATOM   4992  N N    . GLU B 1 274 ? 201.313 162.589 150.593 1.00 36.61  ? 393 GLU B N    1 
ATOM   4993  C CA   . GLU B 1 274 ? 200.984 161.934 149.336 1.00 36.91  ? 393 GLU B CA   1 
ATOM   4994  C C    . GLU B 1 274 ? 199.775 161.012 149.441 1.00 26.87  ? 393 GLU B C    1 
ATOM   4995  O O    . GLU B 1 274 ? 199.394 160.397 148.442 1.00 29.08  ? 393 GLU B O    1 
ATOM   4996  C CB   . GLU B 1 274 ? 202.192 161.145 148.831 1.00 34.85  ? 393 GLU B CB   1 
ATOM   4997  H H    . GLU B 1 274 ? 201.744 162.084 151.140 1.00 38.69  ? 393 GLU B H    1 
ATOM   4998  H HA   . GLU B 1 274 ? 200.780 162.612 148.673 1.00 39.99  ? 393 GLU B HA   1 
ATOM   4999  N N    . LYS B 1 275 ? 199.162 160.902 150.616 1.00 15.12  ? 394 LYS B N    1 
ATOM   5000  C CA   . LYS B 1 275 ? 198.031 160.008 150.819 1.00 16.00  ? 394 LYS B CA   1 
ATOM   5001  C C    . LYS B 1 275 ? 196.686 160.708 150.704 1.00 20.51  ? 394 LYS B C    1 
ATOM   5002  O O    . LYS B 1 275 ? 195.655 160.072 150.933 1.00 19.17  ? 394 LYS B O    1 
ATOM   5003  C CB   . LYS B 1 275 ? 198.132 159.328 152.188 1.00 11.76  ? 394 LYS B CB   1 
ATOM   5004  H H    . LYS B 1 275 ? 199.386 161.341 151.321 1.00 20.94  ? 394 LYS B H    1 
ATOM   5005  H HA   . LYS B 1 275 ? 198.058 159.312 150.144 1.00 18.37  ? 394 LYS B HA   1 
ATOM   5006  N N    . TYR B 1 276 ? 196.665 161.996 150.368 1.00 18.99  ? 395 TYR B N    1 
ATOM   5007  C CA   . TYR B 1 276 ? 195.415 162.715 150.174 1.00 13.28  ? 395 TYR B CA   1 
ATOM   5008  C C    . TYR B 1 276 ? 195.559 163.665 148.995 1.00 20.41  ? 395 TYR B C    1 
ATOM   5009  O O    . TYR B 1 276 ? 196.662 164.086 148.638 1.00 23.96  ? 395 TYR B O    1 
ATOM   5010  C CB   . TYR B 1 276 ? 194.993 163.487 151.436 1.00 21.85  ? 395 TYR B CB   1 
ATOM   5011  C CG   . TYR B 1 276 ? 196.059 164.381 152.036 1.00 15.06  ? 395 TYR B CG   1 
ATOM   5012  C CD1  . TYR B 1 276 ? 196.241 165.677 151.584 1.00 18.19  ? 395 TYR B CD1  1 
ATOM   5013  C CD2  . TYR B 1 276 ? 196.865 163.933 153.068 1.00 16.23  ? 395 TYR B CD2  1 
ATOM   5014  C CE1  . TYR B 1 276 ? 197.203 166.494 152.132 1.00 16.43  ? 395 TYR B CE1  1 
ATOM   5015  C CE2  . TYR B 1 276 ? 197.829 164.744 153.621 1.00 19.63  ? 395 TYR B CE2  1 
ATOM   5016  C CZ   . TYR B 1 276 ? 197.993 166.023 153.151 1.00 20.29  ? 395 TYR B CZ   1 
ATOM   5017  O OH   . TYR B 1 276 ? 198.953 166.836 153.702 1.00 23.19  ? 395 TYR B OH   1 
ATOM   5018  H H    . TYR B 1 276 ? 197.367 162.477 150.245 1.00 22.24  ? 395 TYR B H    1 
ATOM   5019  H HA   . TYR B 1 276 ? 194.712 162.081 149.962 1.00 18.54  ? 395 TYR B HA   1 
ATOM   5020  H HB2  . TYR B 1 276 ? 194.234 164.049 151.214 1.00 21.33  ? 395 TYR B HB2  1 
ATOM   5021  H HB3  . TYR B 1 276 ? 194.734 162.846 152.116 1.00 21.80  ? 395 TYR B HB3  1 
ATOM   5022  H HD1  . TYR B 1 276 ? 195.708 165.999 150.894 1.00 22.49  ? 395 TYR B HD1  1 
ATOM   5023  H HD2  . TYR B 1 276 ? 196.757 163.067 153.389 1.00 20.48  ? 395 TYR B HD2  1 
ATOM   5024  H HE1  . TYR B 1 276 ? 197.316 167.361 151.815 1.00 20.79  ? 395 TYR B HE1  1 
ATOM   5025  H HE2  . TYR B 1 276 ? 198.366 164.428 154.312 1.00 21.70  ? 395 TYR B HE2  1 
ATOM   5026  H HH   . TYR B 1 276 ? 199.365 166.424 154.307 1.00 23.49  ? 395 TYR B HH   1 
ATOM   5027  N N    . LEU B 1 277 ? 194.422 163.993 148.390 1.00 25.03  ? 396 LEU B N    1 
ATOM   5028  C CA   . LEU B 1 277 ? 194.362 164.881 147.238 1.00 19.77  ? 396 LEU B CA   1 
ATOM   5029  C C    . LEU B 1 277 ? 193.708 166.183 147.666 1.00 27.41  ? 396 LEU B C    1 
ATOM   5030  O O    . LEU B 1 277 ? 192.577 166.175 148.159 1.00 37.99  ? 396 LEU B O    1 
ATOM   5031  C CB   . LEU B 1 277 ? 193.570 164.244 146.098 1.00 11.38  ? 396 LEU B CB   1 
ATOM   5032  C CG   . LEU B 1 277 ? 193.268 165.134 144.894 1.00 15.54  ? 396 LEU B CG   1 
ATOM   5033  C CD1  . LEU B 1 277 ? 194.548 165.564 144.213 1.00 23.50  ? 396 LEU B CD1  1 
ATOM   5034  C CD2  . LEU B 1 277 ? 192.373 164.400 143.929 1.00 24.64  ? 396 LEU B CD2  1 
ATOM   5035  H H    . LEU B 1 277 ? 193.651 163.704 148.638 1.00 22.07  ? 396 LEU B H    1 
ATOM   5036  H HA   . LEU B 1 277 ? 195.259 165.073 146.923 1.00 21.47  ? 396 LEU B HA   1 
ATOM   5037  H HB2  . LEU B 1 277 ? 194.064 163.479 145.774 1.00 20.33  ? 396 LEU B HB2  1 
ATOM   5038  H HB3  . LEU B 1 277 ? 192.718 163.946 146.453 1.00 20.38  ? 396 LEU B HB3  1 
ATOM   5039  H HG   . LEU B 1 277 ? 192.800 165.930 145.189 1.00 21.71  ? 396 LEU B HG   1 
ATOM   5040  H HD11 . LEU B 1 277 ? 194.328 166.135 143.461 1.00 22.40  ? 396 LEU B HD11 1 
ATOM   5041  H HD12 . LEU B 1 277 ? 195.096 166.052 144.848 1.00 22.81  ? 396 LEU B HD12 1 
ATOM   5042  H HD13 . LEU B 1 277 ? 195.022 164.776 143.904 1.00 22.41  ? 396 LEU B HD13 1 
ATOM   5043  H HD21 . LEU B 1 277 ? 192.053 165.024 143.260 1.00 22.91  ? 396 LEU B HD21 1 
ATOM   5044  H HD22 . LEU B 1 277 ? 192.880 163.690 143.505 1.00 21.41  ? 396 LEU B HD22 1 
ATOM   5045  H HD23 . LEU B 1 277 ? 191.623 164.026 144.417 1.00 21.92  ? 396 LEU B HD23 1 
ATOM   5046  N N    . THR B 1 278 ? 194.407 167.295 147.469 1.00 17.77  ? 397 THR B N    1 
ATOM   5047  C CA   . THR B 1 278 ? 193.878 168.614 147.777 1.00 21.65  ? 397 THR B CA   1 
ATOM   5048  C C    . THR B 1 278 ? 193.872 169.455 146.510 1.00 26.92  ? 397 THR B C    1 
ATOM   5049  O O    . THR B 1 278 ? 194.853 169.474 145.761 1.00 32.76  ? 397 THR B O    1 
ATOM   5050  C CB   . THR B 1 278 ? 194.697 169.296 148.876 1.00 23.18  ? 397 THR B CB   1 
ATOM   5051  O OG1  . THR B 1 278 ? 193.939 170.369 149.443 1.00 29.89  ? 397 THR B OG1  1 
ATOM   5052  C CG2  . THR B 1 278 ? 196.004 169.834 148.327 1.00 24.60  ? 397 THR B CG2  1 
ATOM   5053  H H    . THR B 1 278 ? 195.207 167.309 147.153 1.00 22.09  ? 397 THR B H    1 
ATOM   5054  H HA   . THR B 1 278 ? 192.964 168.531 148.089 1.00 24.58  ? 397 THR B HA   1 
ATOM   5055  H HB   . THR B 1 278 ? 194.902 168.649 149.570 1.00 24.03  ? 397 THR B HB   1 
ATOM   5056  H HG1  . THR B 1 278 ? 194.378 170.740 150.056 1.00 25.84  ? 397 THR B HG1  1 
ATOM   5057  H HG21 . THR B 1 278 ? 196.625 169.997 149.054 1.00 24.81  ? 397 THR B HG21 1 
ATOM   5058  H HG22 . THR B 1 278 ? 196.397 169.190 147.717 1.00 23.61  ? 397 THR B HG22 1 
ATOM   5059  H HG23 . THR B 1 278 ? 195.850 170.666 147.853 1.00 24.61  ? 397 THR B HG23 1 
ATOM   5060  N N    . TRP B 1 279 ? 192.759 170.140 146.269 1.00 28.74  ? 398 TRP B N    1 
ATOM   5061  C CA   . TRP B 1 279 ? 192.567 170.895 145.042 1.00 28.05  ? 398 TRP B CA   1 
ATOM   5062  C C    . TRP B 1 279 ? 193.098 172.319 145.215 1.00 35.98  ? 398 TRP B C    1 
ATOM   5063  O O    . TRP B 1 279 ? 193.796 172.635 146.182 1.00 40.19  ? 398 TRP B O    1 
ATOM   5064  C CB   . TRP B 1 279 ? 191.093 170.874 144.653 1.00 29.20  ? 398 TRP B CB   1 
ATOM   5065  C CG   . TRP B 1 279 ? 190.694 169.655 143.896 1.00 34.36  ? 398 TRP B CG   1 
ATOM   5066  C CD1  . TRP B 1 279 ? 190.650 169.512 142.544 1.00 37.35  ? 398 TRP B CD1  1 
ATOM   5067  C CD2  . TRP B 1 279 ? 190.266 168.407 144.445 1.00 37.38  ? 398 TRP B CD2  1 
ATOM   5068  N NE1  . TRP B 1 279 ? 190.225 168.251 142.215 1.00 29.06  ? 398 TRP B NE1  1 
ATOM   5069  C CE2  . TRP B 1 279 ? 189.982 167.553 143.367 1.00 34.32  ? 398 TRP B CE2  1 
ATOM   5070  C CE3  . TRP B 1 279 ? 190.096 167.929 145.745 1.00 35.23  ? 398 TRP B CE3  1 
ATOM   5071  C CZ2  . TRP B 1 279 ? 189.546 166.248 143.549 1.00 35.57  ? 398 TRP B CZ2  1 
ATOM   5072  C CZ3  . TRP B 1 279 ? 189.662 166.636 145.922 1.00 26.88  ? 398 TRP B CZ3  1 
ATOM   5073  C CH2  . TRP B 1 279 ? 189.392 165.810 144.833 1.00 30.05  ? 398 TRP B CH2  1 
ATOM   5074  H H    . TRP B 1 279 ? 192.093 170.183 146.810 1.00 37.20  ? 398 TRP B H    1 
ATOM   5075  H HA   . TRP B 1 279 ? 193.070 170.472 144.328 1.00 37.41  ? 398 TRP B HA   1 
ATOM   5076  H HB2  . TRP B 1 279 ? 190.556 170.909 145.460 1.00 38.81  ? 398 TRP B HB2  1 
ATOM   5077  H HB3  . TRP B 1 279 ? 190.893 171.640 144.095 1.00 39.18  ? 398 TRP B HB3  1 
ATOM   5078  H HD1  . TRP B 1 279 ? 190.874 170.174 141.931 1.00 39.20  ? 398 TRP B HD1  1 
ATOM   5079  H HE1  . TRP B 1 279 ? 190.129 167.948 141.416 1.00 35.70  ? 398 TRP B HE1  1 
ATOM   5080  H HE3  . TRP B 1 279 ? 190.277 168.472 146.477 1.00 39.13  ? 398 TRP B HE3  1 
ATOM   5081  H HZ2  . TRP B 1 279 ? 189.363 165.694 142.824 1.00 37.42  ? 398 TRP B HZ2  1 
ATOM   5082  H HZ3  . TRP B 1 279 ? 189.547 166.309 146.784 1.00 38.09  ? 398 TRP B HZ3  1 
ATOM   5083  H HH2  . TRP B 1 279 ? 189.098 164.941 144.984 1.00 38.24  ? 398 TRP B HH2  1 
ATOM   5084  N N    . ALA B 1 280 ? 192.787 173.191 144.263 1.00 28.32  ? 399 ALA B N    1 
ATOM   5085  C CA   . ALA B 1 280 ? 193.193 174.586 144.301 1.00 22.76  ? 399 ALA B CA   1 
ATOM   5086  C C    . ALA B 1 280 ? 192.034 175.462 144.758 1.00 34.70  ? 399 ALA B C    1 
ATOM   5087  O O    . ALA B 1 280 ? 190.862 175.093 144.649 1.00 35.29  ? 399 ALA B O    1 
ATOM   5088  C CB   . ALA B 1 280 ? 193.683 175.045 142.928 1.00 32.04  ? 399 ALA B CB   1 
ATOM   5089  H H    . ALA B 1 280 ? 192.330 172.991 143.563 1.00 34.47  ? 399 ALA B H    1 
ATOM   5090  H HA   . ALA B 1 280 ? 193.921 174.693 144.933 1.00 32.64  ? 399 ALA B HA   1 
ATOM   5091  H HB1  . ALA B 1 280 ? 193.947 175.977 142.982 1.00 34.87  ? 399 ALA B HB1  1 
ATOM   5092  H HB2  . ALA B 1 280 ? 194.442 174.500 142.666 1.00 35.38  ? 399 ALA B HB2  1 
ATOM   5093  H HB3  . ALA B 1 280 ? 192.964 174.941 142.285 1.00 34.40  ? 399 ALA B HB3  1 
ATOM   5094  N N    . SER B 1 281 ? 192.380 176.639 145.272 1.00 33.82  ? 400 SER B N    1 
ATOM   5095  C CA   . SER B 1 281 ? 191.398 177.548 145.847 1.00 21.40  ? 400 SER B CA   1 
ATOM   5096  C C    . SER B 1 281 ? 190.706 178.330 144.737 1.00 26.19  ? 400 SER B C    1 
ATOM   5097  O O    . SER B 1 281 ? 191.351 179.097 144.016 1.00 33.50  ? 400 SER B O    1 
ATOM   5098  C CB   . SER B 1 281 ? 192.082 178.491 146.830 1.00 18.15  ? 400 SER B CB   1 
ATOM   5099  O OG   . SER B 1 281 ? 191.140 179.108 147.681 1.00 28.66  ? 400 SER B OG   1 
ATOM   5100  H H    . SER B 1 281 ? 193.186 176.935 145.299 1.00 34.03  ? 400 SER B H    1 
ATOM   5101  H HA   . SER B 1 281 ? 190.727 177.038 146.327 1.00 33.19  ? 400 SER B HA   1 
ATOM   5102  H HB2  . SER B 1 281 ? 192.708 177.983 147.370 1.00 31.29  ? 400 SER B HB2  1 
ATOM   5103  H HB3  . SER B 1 281 ? 192.555 179.177 146.333 1.00 31.89  ? 400 SER B HB3  1 
ATOM   5104  H HG   . SER B 1 281 ? 191.531 179.623 148.217 1.00 31.63  ? 400 SER B HG   1 
ATOM   5105  N N    . ARG B 1 282 ? 189.396 178.142 144.603 1.00 31.89  ? 401 ARG B N    1 
ATOM   5106  C CA   . ARG B 1 282 ? 188.609 178.766 143.550 1.00 30.75  ? 401 ARG B CA   1 
ATOM   5107  C C    . ARG B 1 282 ? 187.611 179.744 144.149 1.00 26.97  ? 401 ARG B C    1 
ATOM   5108  O O    . ARG B 1 282 ? 187.090 179.520 145.244 1.00 34.27  ? 401 ARG B O    1 
ATOM   5109  C CB   . ARG B 1 282 ? 187.855 177.721 142.728 1.00 33.92  ? 401 ARG B CB   1 
ATOM   5110  C CG   . ARG B 1 282 ? 188.742 176.837 141.880 1.00 42.07  ? 401 ARG B CG   1 
ATOM   5111  C CD   . ARG B 1 282 ? 188.012 176.333 140.650 1.00 32.25  ? 401 ARG B CD   1 
ATOM   5112  N NE   . ARG B 1 282 ? 188.939 175.986 139.582 1.00 31.58  ? 401 ARG B NE   1 
ATOM   5113  C CZ   . ARG B 1 282 ? 188.577 175.700 138.340 1.00 41.51  ? 401 ARG B CZ   1 
ATOM   5114  N NH1  . ARG B 1 282 ? 187.307 175.712 137.970 1.00 39.99  ? 401 ARG B NH1  1 
ATOM   5115  N NH2  . ARG B 1 282 ? 189.513 175.395 137.445 1.00 45.46  ? 401 ARG B NH2  1 
ATOM   5116  H H    . ARG B 1 282 ? 188.931 177.643 145.126 1.00 39.20  ? 401 ARG B H    1 
ATOM   5117  H HA   . ARG B 1 282 ? 189.196 179.257 142.954 1.00 38.92  ? 401 ARG B HA   1 
ATOM   5118  H HB2  . ARG B 1 282 ? 187.361 177.147 143.334 1.00 39.11  ? 401 ARG B HB2  1 
ATOM   5119  H HB3  . ARG B 1 282 ? 187.239 178.183 142.139 1.00 39.73  ? 401 ARG B HB3  1 
ATOM   5120  H HG2  . ARG B 1 282 ? 189.515 177.344 141.588 1.00 40.80  ? 401 ARG B HG2  1 
ATOM   5121  H HG3  . ARG B 1 282 ? 189.022 176.069 142.403 1.00 41.08  ? 401 ARG B HG3  1 
ATOM   5122  H HD2  . ARG B 1 282 ? 187.507 175.538 140.882 1.00 40.03  ? 401 ARG B HD2  1 
ATOM   5123  H HD3  . ARG B 1 282 ? 187.417 177.023 140.318 1.00 38.43  ? 401 ARG B HD3  1 
ATOM   5124  H HE   . ARG B 1 282 ? 189.779 175.972 139.769 1.00 39.35  ? 401 ARG B HE   1 
ATOM   5125  H HH11 . ARG B 1 282 ? 186.693 175.908 138.538 1.00 39.69  ? 401 ARG B HH11 1 
ATOM   5126  H HH12 . ARG B 1 282 ? 187.095 175.523 137.158 1.00 40.53  ? 401 ARG B HH12 1 
ATOM   5127  H HH21 . ARG B 1 282 ? 190.342 175.385 137.676 1.00 40.77  ? 401 ARG B HH21 1 
ATOM   5128  H HH22 . ARG B 1 282 ? 189.291 175.208 136.636 1.00 40.51  ? 401 ARG B HH22 1 
ATOM   5129  N N    . GLN B 1 283 ? 187.341 180.824 143.422 1.00 21.43  ? 402 GLN B N    1 
ATOM   5130  C CA   . GLN B 1 283 ? 186.377 181.814 143.881 1.00 21.54  ? 402 GLN B CA   1 
ATOM   5131  C C    . GLN B 1 283 ? 184.965 181.297 143.660 1.00 19.49  ? 402 GLN B C    1 
ATOM   5132  O O    . GLN B 1 283 ? 184.520 181.159 142.517 1.00 24.05  ? 402 GLN B O    1 
ATOM   5133  C CB   . GLN B 1 283 ? 186.579 183.135 143.145 1.00 25.08  ? 402 GLN B CB   1 
ATOM   5134  C CG   . GLN B 1 283 ? 185.335 184.014 143.104 1.00 22.52  ? 402 GLN B CG   1 
ATOM   5135  C CD   . GLN B 1 283 ? 185.618 185.405 142.586 1.00 20.13  ? 402 GLN B CD   1 
ATOM   5136  O OE1  . GLN B 1 283 ? 186.768 185.835 142.523 1.00 18.76  ? 402 GLN B OE1  1 
ATOM   5137  N NE2  . GLN B 1 283 ? 184.567 186.118 142.208 1.00 22.63  ? 402 GLN B NE2  1 
ATOM   5138  H H    . GLN B 1 283 ? 187.701 181.004 142.662 1.00 24.91  ? 402 GLN B H    1 
ATOM   5139  H HA   . GLN B 1 283 ? 186.503 181.969 144.830 1.00 23.51  ? 402 GLN B HA   1 
ATOM   5140  H HB2  . GLN B 1 283 ? 187.282 183.635 143.589 1.00 23.15  ? 402 GLN B HB2  1 
ATOM   5141  H HB3  . GLN B 1 283 ? 186.839 182.947 142.229 1.00 23.91  ? 402 GLN B HB3  1 
ATOM   5142  H HG2  . GLN B 1 283 ? 184.678 183.616 142.513 1.00 22.87  ? 402 GLN B HG2  1 
ATOM   5143  H HG3  . GLN B 1 283 ? 184.973 184.095 144.000 1.00 23.24  ? 402 GLN B HG3  1 
ATOM   5144  H HE21 . GLN B 1 283 ? 183.777 185.783 142.266 1.00 22.59  ? 402 GLN B HE21 1 
ATOM   5145  H HE22 . GLN B 1 283 ? 184.674 186.916 141.905 1.00 23.33  ? 402 GLN B HE22 1 
ATOM   5146  N N    . GLU B 1 284 ? 184.260 181.021 144.742 1.00 19.70  ? 403 GLU B N    1 
ATOM   5147  C CA   . GLU B 1 284 ? 182.886 180.572 144.634 1.00 24.89  ? 403 GLU B CA   1 
ATOM   5148  C C    . GLU B 1 284 ? 181.996 181.721 144.183 1.00 11.35  ? 403 GLU B C    1 
ATOM   5149  O O    . GLU B 1 284 ? 182.375 182.889 144.286 1.00 21.37  ? 403 GLU B O    1 
ATOM   5150  C CB   . GLU B 1 284 ? 182.398 180.018 145.969 1.00 27.29  ? 403 GLU B CB   1 
ATOM   5151  C CG   . GLU B 1 284 ? 182.512 180.984 147.134 1.00 18.59  ? 403 GLU B CG   1 
ATOM   5152  C CD   . GLU B 1 284 ? 182.484 180.284 148.470 1.00 19.13  ? 403 GLU B CD   1 
ATOM   5153  O OE1  . GLU B 1 284 ? 182.623 179.047 148.495 1.00 27.56  ? 403 GLU B OE1  1 
ATOM   5154  O OE2  . GLU B 1 284 ? 182.323 180.971 149.497 1.00 21.25  ? 403 GLU B OE2  1 
ATOM   5155  H H    . GLU B 1 284 ? 184.558 181.081 145.546 1.00 25.58  ? 403 GLU B H    1 
ATOM   5156  H HA   . GLU B 1 284 ? 182.839 179.864 143.974 1.00 27.53  ? 403 GLU B HA   1 
ATOM   5157  H HB2  . GLU B 1 284 ? 181.464 179.772 145.881 1.00 26.23  ? 403 GLU B HB2  1 
ATOM   5158  H HB3  . GLU B 1 284 ? 182.924 179.232 146.181 1.00 27.38  ? 403 GLU B HB3  1 
ATOM   5159  H HG2  . GLU B 1 284 ? 183.345 181.474 147.073 1.00 24.78  ? 403 GLU B HG2  1 
ATOM   5160  H HG3  . GLU B 1 284 ? 181.763 181.601 147.104 1.00 26.07  ? 403 GLU B HG3  1 
ATOM   5161  N N    . PRO B 1 285 ? 180.805 181.419 143.672 1.00 3.02   ? 404 PRO B N    1 
ATOM   5162  C CA   . PRO B 1 285 ? 179.926 182.487 143.191 1.00 15.68  ? 404 PRO B CA   1 
ATOM   5163  C C    . PRO B 1 285 ? 179.648 183.508 144.283 1.00 20.78  ? 404 PRO B C    1 
ATOM   5164  O O    . PRO B 1 285 ? 179.507 183.167 145.458 1.00 26.51  ? 404 PRO B O    1 
ATOM   5165  C CB   . PRO B 1 285 ? 178.655 181.740 142.782 1.00 17.92  ? 404 PRO B CB   1 
ATOM   5166  C CG   . PRO B 1 285 ? 179.112 180.375 142.471 1.00 19.68  ? 404 PRO B CG   1 
ATOM   5167  C CD   . PRO B 1 285 ? 180.244 180.087 143.404 1.00 18.64  ? 404 PRO B CD   1 
ATOM   5168  H HA   . PRO B 1 285 ? 180.311 182.929 142.418 1.00 19.12  ? 404 PRO B HA   1 
ATOM   5169  H HB2  . PRO B 1 285 ? 178.025 181.733 143.520 1.00 18.75  ? 404 PRO B HB2  1 
ATOM   5170  H HB3  . PRO B 1 285 ? 178.265 182.159 141.999 1.00 18.86  ? 404 PRO B HB3  1 
ATOM   5171  H HG2  . PRO B 1 285 ? 178.386 179.749 142.616 1.00 19.97  ? 404 PRO B HG2  1 
ATOM   5172  H HG3  . PRO B 1 285 ? 179.414 180.337 141.550 1.00 20.12  ? 404 PRO B HG3  1 
ATOM   5173  H HD2  . PRO B 1 285 ? 179.913 179.686 144.223 1.00 20.32  ? 404 PRO B HD2  1 
ATOM   5174  H HD3  . PRO B 1 285 ? 180.900 179.521 142.969 1.00 22.11  ? 404 PRO B HD3  1 
ATOM   5175  N N    . SER B 1 286 ? 179.570 184.772 143.880 1.00 15.48  ? 405 SER B N    1 
ATOM   5176  C CA   . SER B 1 286 ? 179.447 185.875 144.826 1.00 16.21  ? 405 SER B CA   1 
ATOM   5177  C C    . SER B 1 286 ? 178.021 185.936 145.358 1.00 19.00  ? 405 SER B C    1 
ATOM   5178  O O    . SER B 1 286 ? 177.085 186.254 144.618 1.00 17.73  ? 405 SER B O    1 
ATOM   5179  C CB   . SER B 1 286 ? 179.832 187.191 144.157 1.00 18.26  ? 405 SER B CB   1 
ATOM   5180  O OG   . SER B 1 286 ? 178.679 187.915 143.767 1.00 14.62  ? 405 SER B OG   1 
ATOM   5181  H H    . SER B 1 286 ? 179.586 185.019 143.057 1.00 14.00  ? 405 SER B H    1 
ATOM   5182  H HA   . SER B 1 286 ? 180.046 185.726 145.574 1.00 12.98  ? 405 SER B HA   1 
ATOM   5183  H HB2  . SER B 1 286 ? 180.342 187.725 144.785 1.00 13.71  ? 405 SER B HB2  1 
ATOM   5184  H HB3  . SER B 1 286 ? 180.368 187.001 143.371 1.00 13.42  ? 405 SER B HB3  1 
ATOM   5185  H HG   . SER B 1 286 ? 178.232 187.468 143.214 1.00 12.86  ? 405 SER B HG   1 
ATOM   5186  N N    . GLN B 1 287 ? 177.859 185.634 146.643 1.00 23.56  ? 406 GLN B N    1 
ATOM   5187  C CA   . GLN B 1 287 ? 176.628 185.870 147.388 1.00 18.02  ? 406 GLN B CA   1 
ATOM   5188  C C    . GLN B 1 287 ? 176.883 186.898 148.480 1.00 15.33  ? 406 GLN B C    1 
ATOM   5189  O O    . GLN B 1 287 ? 176.485 186.729 149.632 1.00 21.11  ? 406 GLN B O    1 
ATOM   5190  C CB   . GLN B 1 287 ? 176.082 184.577 147.985 1.00 15.35  ? 406 GLN B CB   1 
ATOM   5191  C CG   . GLN B 1 287 ? 174.668 184.704 148.535 1.00 17.71  ? 406 GLN B CG   1 
ATOM   5192  C CD   . GLN B 1 287 ? 173.604 184.380 147.508 1.00 21.98  ? 406 GLN B CD   1 
ATOM   5193  O OE1  . GLN B 1 287 ? 173.662 183.349 146.841 1.00 24.09  ? 406 GLN B OE1  1 
ATOM   5194  N NE2  . GLN B 1 287 ? 172.622 185.261 147.380 1.00 19.75  ? 406 GLN B NE2  1 
ATOM   5195  H H    . GLN B 1 287 ? 178.476 185.276 147.123 1.00 17.86  ? 406 GLN B H    1 
ATOM   5196  H HA   . GLN B 1 287 ? 175.957 186.230 146.789 1.00 17.43  ? 406 GLN B HA   1 
ATOM   5197  H HB2  . GLN B 1 287 ? 176.072 183.894 147.296 1.00 17.38  ? 406 GLN B HB2  1 
ATOM   5198  H HB3  . GLN B 1 287 ? 176.659 184.301 148.714 1.00 17.76  ? 406 GLN B HB3  1 
ATOM   5199  H HG2  . GLN B 1 287 ? 174.563 184.090 149.278 1.00 18.39  ? 406 GLN B HG2  1 
ATOM   5200  H HG3  . GLN B 1 287 ? 174.521 185.614 148.835 1.00 17.35  ? 406 GLN B HG3  1 
ATOM   5201  H HE21 . GLN B 1 287 ? 172.614 185.972 147.865 1.00 17.51  ? 406 GLN B HE21 1 
ATOM   5202  H HE22 . GLN B 1 287 ? 171.992 185.123 146.810 1.00 18.34  ? 406 GLN B HE22 1 
ATOM   5203  N N    . GLY B 1 288 ? 177.573 187.973 148.116 1.00 11.63  ? 407 GLY B N    1 
ATOM   5204  C CA   . GLY B 1 288 ? 178.051 188.950 149.068 1.00 9.27   ? 407 GLY B CA   1 
ATOM   5205  C C    . GLY B 1 288 ? 179.386 189.486 148.607 1.00 8.72   ? 407 GLY B C    1 
ATOM   5206  O O    . GLY B 1 288 ? 179.499 189.992 147.487 1.00 16.41  ? 407 GLY B O    1 
ATOM   5207  H H    . GLY B 1 288 ? 177.776 188.158 147.301 1.00 15.26  ? 407 GLY B H    1 
ATOM   5208  H HA2  . GLY B 1 288 ? 177.421 189.685 149.137 1.00 15.54  ? 407 GLY B HA2  1 
ATOM   5209  H HA3  . GLY B 1 288 ? 178.158 188.542 149.941 1.00 14.48  ? 407 GLY B HA3  1 
ATOM   5210  N N    . THR B 1 289 ? 180.404 189.385 149.451 1.00 8.44   ? 408 THR B N    1 
ATOM   5211  C CA   . THR B 1 289 ? 181.754 189.677 149.006 1.00 16.89  ? 408 THR B CA   1 
ATOM   5212  C C    . THR B 1 289 ? 182.330 188.465 148.282 1.00 16.74  ? 408 THR B C    1 
ATOM   5213  O O    . THR B 1 289 ? 181.840 187.341 148.414 1.00 26.16  ? 408 THR B O    1 
ATOM   5214  C CB   . THR B 1 289 ? 182.650 190.063 150.185 1.00 20.02  ? 408 THR B CB   1 
ATOM   5215  O OG1  . THR B 1 289 ? 183.203 188.881 150.777 1.00 23.30  ? 408 THR B OG1  1 
ATOM   5216  C CG2  . THR B 1 289 ? 181.866 190.841 151.234 1.00 7.35   ? 408 THR B CG2  1 
ATOM   5217  H H    . THR B 1 289 ? 180.337 189.142 150.273 1.00 12.57  ? 408 THR B H    1 
ATOM   5218  H HA   . THR B 1 289 ? 181.734 190.422 148.385 1.00 13.70  ? 408 THR B HA   1 
ATOM   5219  H HB   . THR B 1 289 ? 183.372 190.627 149.865 1.00 15.55  ? 408 THR B HB   1 
ATOM   5220  H HG1  . THR B 1 289 ? 183.857 189.083 151.262 1.00 15.53  ? 408 THR B HG1  1 
ATOM   5221  H HG21 . THR B 1 289 ? 182.478 191.294 151.835 1.00 12.93  ? 408 THR B HG21 1 
ATOM   5222  H HG22 . THR B 1 289 ? 181.302 191.502 150.803 1.00 11.59  ? 408 THR B HG22 1 
ATOM   5223  H HG23 . THR B 1 289 ? 181.308 190.238 151.749 1.00 12.21  ? 408 THR B HG23 1 
ATOM   5224  N N    . THR B 1 290 ? 183.378 188.701 147.500 1.00 7.45   ? 409 THR B N    1 
ATOM   5225  C CA   . THR B 1 290 ? 184.016 187.602 146.790 1.00 11.14  ? 409 THR B CA   1 
ATOM   5226  C C    . THR B 1 290 ? 184.667 186.655 147.788 1.00 17.30  ? 409 THR B C    1 
ATOM   5227  O O    . THR B 1 290 ? 185.399 187.084 148.685 1.00 15.90  ? 409 THR B O    1 
ATOM   5228  C CB   . THR B 1 290 ? 185.058 188.121 145.799 1.00 13.93  ? 409 THR B CB   1 
ATOM   5229  O OG1  . THR B 1 290 ? 186.294 188.358 146.482 1.00 20.33  ? 409 THR B OG1  1 
ATOM   5230  C CG2  . THR B 1 290 ? 184.584 189.402 145.127 1.00 17.29  ? 409 THR B CG2  1 
ATOM   5231  H H    . THR B 1 290 ? 183.736 189.473 147.382 1.00 11.14  ? 409 THR B H    1 
ATOM   5232  H HA   . THR B 1 290 ? 183.345 187.107 146.295 1.00 12.33  ? 409 THR B HA   1 
ATOM   5233  H HB   . THR B 1 290 ? 185.199 187.454 145.109 1.00 12.53  ? 409 THR B HB   1 
ATOM   5234  H HG1  . THR B 1 290 ? 186.182 188.929 147.088 1.00 13.97  ? 409 THR B HG1  1 
ATOM   5235  H HG21 . THR B 1 290 ? 185.079 189.547 144.306 1.00 12.33  ? 409 THR B HG21 1 
ATOM   5236  H HG22 . THR B 1 290 ? 183.639 189.335 144.916 1.00 12.95  ? 409 THR B HG22 1 
ATOM   5237  H HG23 . THR B 1 290 ? 184.722 190.159 145.716 1.00 13.33  ? 409 THR B HG23 1 
ATOM   5238  N N    . THR B 1 291 ? 184.404 185.362 147.624 1.00 17.58  ? 410 THR B N    1 
ATOM   5239  C CA   . THR B 1 291 ? 184.818 184.344 148.576 1.00 19.83  ? 410 THR B CA   1 
ATOM   5240  C C    . THR B 1 291 ? 185.464 183.187 147.827 1.00 18.42  ? 410 THR B C    1 
ATOM   5241  O O    . THR B 1 291 ? 185.241 182.998 146.631 1.00 24.35  ? 410 THR B O    1 
ATOM   5242  C CB   . THR B 1 291 ? 183.625 183.844 149.399 1.00 23.98  ? 410 THR B CB   1 
ATOM   5243  O OG1  . THR B 1 291 ? 182.462 183.777 148.564 1.00 18.09  ? 410 THR B OG1  1 
ATOM   5244  C CG2  . THR B 1 291 ? 183.350 184.782 150.571 1.00 16.70  ? 410 THR B CG2  1 
ATOM   5245  H H    . THR B 1 291 ? 183.974 185.044 146.950 1.00 15.92  ? 410 THR B H    1 
ATOM   5246  H HA   . THR B 1 291 ? 185.474 184.717 149.185 1.00 17.43  ? 410 THR B HA   1 
ATOM   5247  H HB   . THR B 1 291 ? 183.822 182.962 149.751 1.00 19.46  ? 410 THR B HB   1 
ATOM   5248  H HG1  . THR B 1 291 ? 181.802 183.516 149.013 1.00 18.33  ? 410 THR B HG1  1 
ATOM   5249  H HG21 . THR B 1 291 ? 182.601 184.452 151.091 1.00 16.73  ? 410 THR B HG21 1 
ATOM   5250  H HG22 . THR B 1 291 ? 184.132 184.834 151.143 1.00 16.56  ? 410 THR B HG22 1 
ATOM   5251  H HG23 . THR B 1 291 ? 183.140 185.670 150.243 1.00 14.44  ? 410 THR B HG23 1 
ATOM   5252  N N    . PHE B 1 292 ? 186.268 182.407 148.547 1.00 17.35  ? 411 PHE B N    1 
ATOM   5253  C CA   . PHE B 1 292 ? 187.049 181.330 147.960 1.00 19.71  ? 411 PHE B CA   1 
ATOM   5254  C C    . PHE B 1 292 ? 186.792 180.021 148.698 1.00 23.10  ? 411 PHE B C    1 
ATOM   5255  O O    . PHE B 1 292 ? 186.521 180.012 149.901 1.00 39.50  ? 411 PHE B O    1 
ATOM   5256  C CB   . PHE B 1 292 ? 188.534 181.671 147.995 1.00 13.61  ? 411 PHE B CB   1 
ATOM   5257  C CG   . PHE B 1 292 ? 188.912 182.804 147.089 1.00 13.53  ? 411 PHE B CG   1 
ATOM   5258  C CD1  . PHE B 1 292 ? 188.556 184.101 147.397 1.00 9.82   ? 411 PHE B CD1  1 
ATOM   5259  C CD2  . PHE B 1 292 ? 189.626 182.573 145.931 1.00 26.32  ? 411 PHE B CD2  1 
ATOM   5260  C CE1  . PHE B 1 292 ? 188.902 185.143 146.565 1.00 19.40  ? 411 PHE B CE1  1 
ATOM   5261  C CE2  . PHE B 1 292 ? 189.975 183.612 145.099 1.00 18.04  ? 411 PHE B CE2  1 
ATOM   5262  C CZ   . PHE B 1 292 ? 189.612 184.898 145.417 1.00 18.99  ? 411 PHE B CZ   1 
ATOM   5263  H H    . PHE B 1 292 ? 186.378 182.487 149.397 1.00 20.58  ? 411 PHE B H    1 
ATOM   5264  H HA   . PHE B 1 292 ? 186.788 181.210 147.034 1.00 22.81  ? 411 PHE B HA   1 
ATOM   5265  H HB2  . PHE B 1 292 ? 188.776 181.921 148.900 1.00 18.43  ? 411 PHE B HB2  1 
ATOM   5266  H HB3  . PHE B 1 292 ? 189.041 180.890 147.722 1.00 22.71  ? 411 PHE B HB3  1 
ATOM   5267  H HD1  . PHE B 1 292 ? 188.075 184.273 148.173 1.00 17.57  ? 411 PHE B HD1  1 
ATOM   5268  H HD2  . PHE B 1 292 ? 189.874 181.705 145.710 1.00 24.28  ? 411 PHE B HD2  1 
ATOM   5269  H HE1  . PHE B 1 292 ? 188.656 186.013 146.783 1.00 19.62  ? 411 PHE B HE1  1 
ATOM   5270  H HE2  . PHE B 1 292 ? 190.455 183.444 144.320 1.00 20.87  ? 411 PHE B HE2  1 
ATOM   5271  H HZ   . PHE B 1 292 ? 189.847 185.601 144.855 1.00 21.00  ? 411 PHE B HZ   1 
ATOM   5272  N N    . ALA B 1 293 ? 186.876 178.911 147.964 1.00 23.46  ? 412 ALA B N    1 
ATOM   5273  C CA   . ALA B 1 293 ? 186.606 177.594 148.521 1.00 22.17  ? 412 ALA B CA   1 
ATOM   5274  C C    . ALA B 1 293 ? 187.672 176.610 148.070 1.00 33.40  ? 412 ALA B C    1 
ATOM   5275  O O    . ALA B 1 293 ? 188.255 176.751 146.993 1.00 44.83  ? 412 ALA B O    1 
ATOM   5276  C CB   . ALA B 1 293 ? 185.227 177.078 148.105 1.00 24.67  ? 412 ALA B CB   1 
ATOM   5277  H H    . ALA B 1 293 ? 187.091 178.899 147.131 1.00 36.30  ? 412 ALA B H    1 
ATOM   5278  H HA   . ALA B 1 293 ? 186.631 177.642 149.490 1.00 36.65  ? 412 ALA B HA   1 
ATOM   5279  H HB1  . ALA B 1 293 ? 185.103 176.186 148.465 1.00 37.69  ? 412 ALA B HB1  1 
ATOM   5280  H HB2  . ALA B 1 293 ? 184.550 177.674 148.459 1.00 36.85  ? 412 ALA B HB2  1 
ATOM   5281  H HB3  . ALA B 1 293 ? 185.177 177.054 147.137 1.00 38.10  ? 412 ALA B HB3  1 
ATOM   5282  N N    . VAL B 1 294 ? 187.921 175.608 148.912 1.00 32.73  ? 413 VAL B N    1 
ATOM   5283  C CA   . VAL B 1 294 ? 188.856 174.530 148.615 1.00 28.69  ? 413 VAL B CA   1 
ATOM   5284  C C    . VAL B 1 294 ? 188.289 173.238 149.181 1.00 35.31  ? 413 VAL B C    1 
ATOM   5285  O O    . VAL B 1 294 ? 187.611 173.236 150.214 1.00 41.18  ? 413 VAL B O    1 
ATOM   5286  C CB   . VAL B 1 294 ? 190.261 174.792 149.191 1.00 15.58  ? 413 VAL B CB   1 
ATOM   5287  C CG1  . VAL B 1 294 ? 190.336 174.337 150.622 1.00 29.51  ? 413 VAL B CG1  1 
ATOM   5288  C CG2  . VAL B 1 294 ? 191.295 174.071 148.380 1.00 26.31  ? 413 VAL B CG2  1 
ATOM   5289  H H    . VAL B 1 294 ? 187.549 175.531 149.684 1.00 39.37  ? 413 VAL B H    1 
ATOM   5290  H HA   . VAL B 1 294 ? 188.935 174.431 147.653 1.00 40.15  ? 413 VAL B HA   1 
ATOM   5291  H HB   . VAL B 1 294 ? 190.453 175.743 149.160 1.00 37.18  ? 413 VAL B HB   1 
ATOM   5292  H HG11 . VAL B 1 294 ? 191.086 174.777 151.052 1.00 39.47  ? 413 VAL B HG11 1 
ATOM   5293  H HG12 . VAL B 1 294 ? 189.512 174.579 151.070 1.00 39.08  ? 413 VAL B HG12 1 
ATOM   5294  H HG13 . VAL B 1 294 ? 190.461 173.375 150.648 1.00 38.97  ? 413 VAL B HG13 1 
ATOM   5295  H HG21 . VAL B 1 294 ? 192.170 174.230 148.769 1.00 37.76  ? 413 VAL B HG21 1 
ATOM   5296  H HG22 . VAL B 1 294 ? 191.097 173.121 148.388 1.00 37.57  ? 413 VAL B HG22 1 
ATOM   5297  H HG23 . VAL B 1 294 ? 191.272 174.406 147.470 1.00 40.46  ? 413 VAL B HG23 1 
ATOM   5298  N N    . THR B 1 295 ? 188.572 172.132 148.496 1.00 33.27  ? 414 THR B N    1 
ATOM   5299  C CA   . THR B 1 295 ? 188.165 170.810 148.943 1.00 28.29  ? 414 THR B CA   1 
ATOM   5300  C C    . THR B 1 295 ? 189.348 169.862 148.855 1.00 37.33  ? 414 THR B C    1 
ATOM   5301  O O    . THR B 1 295 ? 190.281 170.074 148.077 1.00 38.60  ? 414 THR B O    1 
ATOM   5302  C CB   . THR B 1 295 ? 187.012 170.246 148.119 1.00 16.99  ? 414 THR B CB   1 
ATOM   5303  O OG1  . THR B 1 295 ? 187.423 170.104 146.757 1.00 34.51  ? 414 THR B OG1  1 
ATOM   5304  C CG2  . THR B 1 295 ? 185.814 171.157 148.193 1.00 27.34  ? 414 THR B CG2  1 
ATOM   5305  H H    . THR B 1 295 ? 189.008 172.126 147.754 1.00 39.72  ? 414 THR B H    1 
ATOM   5306  H HA   . THR B 1 295 ? 187.882 170.856 149.869 1.00 40.12  ? 414 THR B HA   1 
ATOM   5307  H HB   . THR B 1 295 ? 186.759 169.379 148.471 1.00 36.99  ? 414 THR B HB   1 
ATOM   5308  H HG1  . THR B 1 295 ? 186.792 169.795 146.298 1.00 40.50  ? 414 THR B HG1  1 
ATOM   5309  H HG21 . THR B 1 295 ? 185.103 170.815 147.629 1.00 39.31  ? 414 THR B HG21 1 
ATOM   5310  H HG22 . THR B 1 295 ? 185.497 171.204 149.107 1.00 38.72  ? 414 THR B HG22 1 
ATOM   5311  H HG23 . THR B 1 295 ? 186.053 172.048 147.893 1.00 39.80  ? 414 THR B HG23 1 
ATOM   5312  N N    . SER B 1 296 ? 189.299 168.820 149.680 1.00 28.78  ? 415 SER B N    1 
ATOM   5313  C CA   . SER B 1 296 ? 190.317 167.784 149.705 1.00 23.83  ? 415 SER B CA   1 
ATOM   5314  C C    . SER B 1 296 ? 189.651 166.470 150.072 1.00 31.22  ? 415 SER B C    1 
ATOM   5315  O O    . SER B 1 296 ? 188.629 166.455 150.759 1.00 38.51  ? 415 SER B O    1 
ATOM   5316  C CB   . SER B 1 296 ? 191.425 168.113 150.706 1.00 13.69  ? 415 SER B CB   1 
ATOM   5317  O OG   . SER B 1 296 ? 192.098 166.938 151.113 1.00 14.34  ? 415 SER B OG   1 
ATOM   5318  H H    . SER B 1 296 ? 188.667 168.692 150.249 1.00 29.74  ? 415 SER B H    1 
ATOM   5319  H HA   . SER B 1 296 ? 190.713 167.695 148.824 1.00 30.44  ? 415 SER B HA   1 
ATOM   5320  H HB2  . SER B 1 296 ? 192.061 168.713 150.287 1.00 26.58  ? 415 SER B HB2  1 
ATOM   5321  H HB3  . SER B 1 296 ? 191.032 168.538 151.484 1.00 27.46  ? 415 SER B HB3  1 
ATOM   5322  H HG   . SER B 1 296 ? 192.450 166.564 150.448 1.00 26.56  ? 415 SER B HG   1 
ATOM   5323  N N    . ILE B 1 297 ? 190.230 165.365 149.604 1.00 23.71  ? 416 ILE B N    1 
ATOM   5324  C CA   . ILE B 1 297 ? 189.768 164.036 149.977 1.00 13.34  ? 416 ILE B CA   1 
ATOM   5325  C C    . ILE B 1 297 ? 190.960 163.194 150.400 1.00 13.75  ? 416 ILE B C    1 
ATOM   5326  O O    . ILE B 1 297 ? 192.113 163.489 150.079 1.00 12.23  ? 416 ILE B O    1 
ATOM   5327  C CB   . ILE B 1 297 ? 188.978 163.324 148.854 1.00 15.74  ? 416 ILE B CB   1 
ATOM   5328  C CG1  . ILE B 1 297 ? 189.911 162.774 147.771 1.00 27.17  ? 416 ILE B CG1  1 
ATOM   5329  C CG2  . ILE B 1 297 ? 187.943 164.260 148.265 1.00 21.26  ? 416 ILE B CG2  1 
ATOM   5330  C CD1  . ILE B 1 297 ? 189.186 162.019 146.676 1.00 24.92  ? 416 ILE B CD1  1 
ATOM   5331  H H    . ILE B 1 297 ? 190.899 165.362 149.063 1.00 24.79  ? 416 ILE B H    1 
ATOM   5332  H HA   . ILE B 1 297 ? 189.180 164.121 150.740 1.00 23.23  ? 416 ILE B HA   1 
ATOM   5333  H HB   . ILE B 1 297 ? 188.508 162.573 149.251 1.00 22.84  ? 416 ILE B HB   1 
ATOM   5334  H HG12 . ILE B 1 297 ? 190.386 163.513 147.360 1.00 25.78  ? 416 ILE B HG12 1 
ATOM   5335  H HG13 . ILE B 1 297 ? 190.542 162.152 148.163 1.00 24.82  ? 416 ILE B HG13 1 
ATOM   5336  H HG21 . ILE B 1 297 ? 187.381 163.767 147.647 1.00 24.72  ? 416 ILE B HG21 1 
ATOM   5337  H HG22 . ILE B 1 297 ? 187.403 164.619 148.984 1.00 24.12  ? 416 ILE B HG22 1 
ATOM   5338  H HG23 . ILE B 1 297 ? 188.394 164.980 147.800 1.00 25.94  ? 416 ILE B HG23 1 
ATOM   5339  H HD11 . ILE B 1 297 ? 189.835 161.533 146.144 1.00 23.32  ? 416 ILE B HD11 1 
ATOM   5340  H HD12 . ILE B 1 297 ? 188.561 161.398 147.083 1.00 23.38  ? 416 ILE B HD12 1 
ATOM   5341  H HD13 . ILE B 1 297 ? 188.707 162.652 146.119 1.00 26.02  ? 416 ILE B HD13 1 
ATOM   5342  N N    . LEU B 1 298 ? 190.655 162.138 151.147 1.00 12.28  ? 417 LEU B N    1 
ATOM   5343  C CA   . LEU B 1 298 ? 191.655 161.225 151.678 1.00 15.13  ? 417 LEU B CA   1 
ATOM   5344  C C    . LEU B 1 298 ? 191.099 159.814 151.618 1.00 21.34  ? 417 LEU B C    1 
ATOM   5345  O O    . LEU B 1 298 ? 189.957 159.583 152.023 1.00 21.27  ? 417 LEU B O    1 
ATOM   5346  C CB   . LEU B 1 298 ? 192.022 161.590 153.117 1.00 15.85  ? 417 LEU B CB   1 
ATOM   5347  C CG   . LEU B 1 298 ? 192.523 160.476 154.029 1.00 14.29  ? 417 LEU B CG   1 
ATOM   5348  C CD1  . LEU B 1 298 ? 193.850 159.953 153.534 1.00 19.73  ? 417 LEU B CD1  1 
ATOM   5349  C CD2  . LEU B 1 298 ? 192.644 160.987 155.446 1.00 11.95  ? 417 LEU B CD2  1 
ATOM   5350  H H    . LEU B 1 298 ? 189.850 161.926 151.366 1.00 17.75  ? 417 LEU B H    1 
ATOM   5351  H HA   . LEU B 1 298 ? 192.457 161.266 151.133 1.00 19.08  ? 417 LEU B HA   1 
ATOM   5352  H HB2  . LEU B 1 298 ? 192.718 162.265 153.087 1.00 20.01  ? 417 LEU B HB2  1 
ATOM   5353  H HB3  . LEU B 1 298 ? 191.235 161.968 153.539 1.00 18.40  ? 417 LEU B HB3  1 
ATOM   5354  H HG   . LEU B 1 298 ? 191.889 159.742 154.039 1.00 18.33  ? 417 LEU B HG   1 
ATOM   5355  H HD11 . LEU B 1 298 ? 194.079 159.153 154.033 1.00 18.86  ? 417 LEU B HD11 1 
ATOM   5356  H HD12 . LEU B 1 298 ? 193.778 159.744 152.591 1.00 18.02  ? 417 LEU B HD12 1 
ATOM   5357  H HD13 . LEU B 1 298 ? 194.527 160.634 153.670 1.00 18.86  ? 417 LEU B HD13 1 
ATOM   5358  H HD21 . LEU B 1 298 ? 192.920 160.258 156.022 1.00 17.35  ? 417 LEU B HD21 1 
ATOM   5359  H HD22 . LEU B 1 298 ? 193.301 161.700 155.468 1.00 17.41  ? 417 LEU B HD22 1 
ATOM   5360  H HD23 . LEU B 1 298 ? 191.781 161.325 155.733 1.00 17.13  ? 417 LEU B HD23 1 
ATOM   5361  N N    . ARG B 1 299 ? 191.900 158.880 151.116 1.00 23.97  ? 418 ARG B N    1 
ATOM   5362  C CA   . ARG B 1 299 ? 191.529 157.473 151.056 1.00 18.46  ? 418 ARG B CA   1 
ATOM   5363  C C    . ARG B 1 299 ? 192.126 156.763 152.262 1.00 21.33  ? 418 ARG B C    1 
ATOM   5364  O O    . ARG B 1 299 ? 193.348 156.768 152.446 1.00 28.23  ? 418 ARG B O    1 
ATOM   5365  C CB   . ARG B 1 299 ? 192.023 156.833 149.761 1.00 16.02  ? 418 ARG B CB   1 
ATOM   5366  C CG   . ARG B 1 299 ? 191.343 157.357 148.515 1.00 11.10  ? 418 ARG B CG   1 
ATOM   5367  C CD   . ARG B 1 299 ? 190.856 156.225 147.629 1.00 16.02  ? 418 ARG B CD   1 
ATOM   5368  N NE   . ARG B 1 299 ? 189.462 155.894 147.894 1.00 17.18  ? 418 ARG B NE   1 
ATOM   5369  C CZ   . ARG B 1 299 ? 188.915 154.708 147.666 1.00 23.47  ? 418 ARG B CZ   1 
ATOM   5370  N NH1  . ARG B 1 299 ? 189.620 153.702 147.174 1.00 27.52  ? 418 ARG B NH1  1 
ATOM   5371  N NH2  . ARG B 1 299 ? 187.626 154.526 147.937 1.00 24.86  ? 418 ARG B NH2  1 
ATOM   5372  H H    . ARG B 1 299 ? 192.683 159.042 150.797 1.00 18.60  ? 418 ARG B H    1 
ATOM   5373  H HA   . ARG B 1 299 ? 190.563 157.388 151.093 1.00 17.54  ? 418 ARG B HA   1 
ATOM   5374  H HB2  . ARG B 1 299 ? 192.974 157.005 149.672 1.00 17.35  ? 418 ARG B HB2  1 
ATOM   5375  H HB3  . ARG B 1 299 ? 191.867 155.878 149.814 1.00 18.11  ? 418 ARG B HB3  1 
ATOM   5376  H HG2  . ARG B 1 299 ? 190.577 157.895 148.770 1.00 16.65  ? 418 ARG B HG2  1 
ATOM   5377  H HG3  . ARG B 1 299 ? 191.974 157.891 148.007 1.00 15.43  ? 418 ARG B HG3  1 
ATOM   5378  H HD2  . ARG B 1 299 ? 190.927 156.499 146.701 1.00 17.05  ? 418 ARG B HD2  1 
ATOM   5379  H HD3  . ARG B 1 299 ? 191.398 155.436 147.783 1.00 17.24  ? 418 ARG B HD3  1 
ATOM   5380  H HE   . ARG B 1 299 ? 189.031 156.426 148.411 1.00 17.74  ? 418 ARG B HE   1 
ATOM   5381  H HH11 . ARG B 1 299 ? 190.454 153.804 146.993 1.00 18.70  ? 418 ARG B HH11 1 
ATOM   5382  H HH12 . ARG B 1 299 ? 189.241 152.942 147.035 1.00 20.01  ? 418 ARG B HH12 1 
ATOM   5383  H HH21 . ARG B 1 299 ? 187.158 155.172 148.256 1.00 19.51  ? 418 ARG B HH21 1 
ATOM   5384  H HH22 . ARG B 1 299 ? 187.260 153.761 147.793 1.00 20.73  ? 418 ARG B HH22 1 
ATOM   5385  N N    . VAL B 1 300 ? 191.270 156.151 153.078 1.00 12.49  ? 419 VAL B N    1 
ATOM   5386  C CA   . VAL B 1 300 ? 191.704 155.535 154.323 1.00 15.25  ? 419 VAL B CA   1 
ATOM   5387  C C    . VAL B 1 300 ? 191.111 154.138 154.439 1.00 24.41  ? 419 VAL B C    1 
ATOM   5388  O O    . VAL B 1 300 ? 190.018 153.858 153.936 1.00 24.84  ? 419 VAL B O    1 
ATOM   5389  C CB   . VAL B 1 300 ? 191.324 156.408 155.538 1.00 12.76  ? 419 VAL B CB   1 
ATOM   5390  C CG1  . VAL B 1 300 ? 189.884 156.177 155.939 1.00 11.11  ? 419 VAL B CG1  1 
ATOM   5391  C CG2  . VAL B 1 300 ? 192.261 156.135 156.695 1.00 21.69  ? 419 VAL B CG2  1 
ATOM   5392  H H    . VAL B 1 300 ? 190.427 156.080 152.929 1.00 17.01  ? 419 VAL B H    1 
ATOM   5393  H HA   . VAL B 1 300 ? 192.669 155.443 154.303 1.00 17.31  ? 419 VAL B HA   1 
ATOM   5394  H HB   . VAL B 1 300 ? 191.417 157.342 155.294 1.00 16.69  ? 419 VAL B HB   1 
ATOM   5395  H HG11 . VAL B 1 300 ? 189.610 156.882 156.546 1.00 16.51  ? 419 VAL B HG11 1 
ATOM   5396  H HG12 . VAL B 1 300 ? 189.342 156.202 155.138 1.00 15.14  ? 419 VAL B HG12 1 
ATOM   5397  H HG13 . VAL B 1 300 ? 189.799 155.314 156.375 1.00 16.77  ? 419 VAL B HG13 1 
ATOM   5398  H HG21 . VAL B 1 300 ? 192.461 156.977 157.130 1.00 17.27  ? 419 VAL B HG21 1 
ATOM   5399  H HG22 . VAL B 1 300 ? 191.832 155.528 157.318 1.00 17.79  ? 419 VAL B HG22 1 
ATOM   5400  H HG23 . VAL B 1 300 ? 193.083 155.742 156.364 1.00 17.44  ? 419 VAL B HG23 1 
ATOM   5401  N N    . ALA B 1 301 ? 191.847 153.259 155.118 1.00 22.32  ? 420 ALA B N    1 
ATOM   5402  C CA   . ALA B 1 301 ? 191.497 151.846 155.156 1.00 23.81  ? 420 ALA B CA   1 
ATOM   5403  C C    . ALA B 1 301 ? 190.167 151.623 155.866 1.00 26.17  ? 420 ALA B C    1 
ATOM   5404  O O    . ALA B 1 301 ? 189.893 152.216 156.912 1.00 23.78  ? 420 ALA B O    1 
ATOM   5405  C CB   . ALA B 1 301 ? 192.598 151.054 155.853 1.00 22.00  ? 420 ALA B CB   1 
ATOM   5406  H H    . ALA B 1 301 ? 192.554 153.458 155.564 1.00 18.80  ? 420 ALA B H    1 
ATOM   5407  H HA   . ALA B 1 301 ? 191.414 151.510 154.251 1.00 21.11  ? 420 ALA B HA   1 
ATOM   5408  H HB1  . ALA B 1 301 ? 192.347 150.117 155.876 1.00 20.54  ? 420 ALA B HB1  1 
ATOM   5409  H HB2  . ALA B 1 301 ? 193.426 151.163 155.360 1.00 19.82  ? 420 ALA B HB2  1 
ATOM   5410  H HB3  . ALA B 1 301 ? 192.704 151.390 156.757 1.00 19.75  ? 420 ALA B HB3  1 
ATOM   5411  N N    . ALA B 1 302 ? 189.339 150.750 155.289 1.00 23.64  ? 421 ALA B N    1 
ATOM   5412  C CA   . ALA B 1 302 ? 188.042 150.454 155.888 1.00 23.16  ? 421 ALA B CA   1 
ATOM   5413  C C    . ALA B 1 302 ? 188.200 149.767 157.238 1.00 25.13  ? 421 ALA B C    1 
ATOM   5414  O O    . ALA B 1 302 ? 187.444 150.046 158.176 1.00 27.65  ? 421 ALA B O    1 
ATOM   5415  C CB   . ALA B 1 302 ? 187.216 149.588 154.941 1.00 28.70  ? 421 ALA B CB   1 
ATOM   5416  H H    . ALA B 1 302 ? 189.503 150.323 154.561 1.00 25.51  ? 421 ALA B H    1 
ATOM   5417  H HA   . ALA B 1 302 ? 187.563 151.285 156.029 1.00 25.21  ? 421 ALA B HA   1 
ATOM   5418  H HB1  . ALA B 1 302 ? 186.359 149.399 155.354 1.00 29.57  ? 421 ALA B HB1  1 
ATOM   5419  H HB2  . ALA B 1 302 ? 187.083 150.069 154.109 1.00 28.60  ? 421 ALA B HB2  1 
ATOM   5420  H HB3  . ALA B 1 302 ? 187.692 148.760 154.773 1.00 28.97  ? 421 ALA B HB3  1 
ATOM   5421  N N    . GLU B 1 303 ? 189.168 148.856 157.355 1.00 21.85  ? 422 GLU B N    1 
ATOM   5422  C CA   . GLU B 1 303 ? 189.436 148.235 158.647 1.00 22.89  ? 422 GLU B CA   1 
ATOM   5423  C C    . GLU B 1 303 ? 189.874 149.277 159.668 1.00 27.18  ? 422 GLU B C    1 
ATOM   5424  O O    . GLU B 1 303 ? 189.446 149.241 160.827 1.00 23.86  ? 422 GLU B O    1 
ATOM   5425  C CB   . GLU B 1 303 ? 190.501 147.150 158.496 1.00 22.38  ? 422 GLU B CB   1 
ATOM   5426  H H    . GLU B 1 303 ? 189.673 148.587 156.714 1.00 22.86  ? 422 GLU B H    1 
ATOM   5427  H HA   . GLU B 1 303 ? 188.623 147.817 158.973 1.00 22.44  ? 422 GLU B HA   1 
ATOM   5428  N N    . ASP B 1 304 ? 190.728 150.215 159.254 1.00 23.69  ? 423 ASP B N    1 
ATOM   5429  C CA   . ASP B 1 304 ? 191.128 151.299 160.145 1.00 21.43  ? 423 ASP B CA   1 
ATOM   5430  C C    . ASP B 1 304 ? 189.943 152.191 160.497 1.00 24.95  ? 423 ASP B C    1 
ATOM   5431  O O    . ASP B 1 304 ? 189.815 152.644 161.640 1.00 33.42  ? 423 ASP B O    1 
ATOM   5432  C CB   . ASP B 1 304 ? 192.242 152.119 159.498 1.00 15.12  ? 423 ASP B CB   1 
ATOM   5433  C CG   . ASP B 1 304 ? 193.050 152.901 160.509 1.00 21.69  ? 423 ASP B CG   1 
ATOM   5434  O OD1  . ASP B 1 304 ? 192.537 153.146 161.620 1.00 23.94  ? 423 ASP B OD1  1 
ATOM   5435  O OD2  . ASP B 1 304 ? 194.200 153.272 160.193 1.00 23.30  ? 423 ASP B OD2  1 
ATOM   5436  H H    . ASP B 1 304 ? 191.084 150.245 158.472 1.00 21.44  ? 423 ASP B H    1 
ATOM   5437  H HA   . ASP B 1 304 ? 191.473 150.920 160.969 1.00 21.54  ? 423 ASP B HA   1 
ATOM   5438  H HB2  . ASP B 1 304 ? 192.845 151.519 159.032 1.00 19.58  ? 423 ASP B HB2  1 
ATOM   5439  H HB3  . ASP B 1 304 ? 191.850 152.749 158.873 1.00 19.42  ? 423 ASP B HB3  1 
ATOM   5440  N N    . TRP B 1 305 ? 189.069 152.463 159.527 1.00 13.52  ? 424 TRP B N    1 
ATOM   5441  C CA   . TRP B 1 305 ? 187.903 153.294 159.805 1.00 11.45  ? 424 TRP B CA   1 
ATOM   5442  C C    . TRP B 1 305 ? 186.993 152.634 160.829 1.00 23.17  ? 424 TRP B C    1 
ATOM   5443  O O    . TRP B 1 305 ? 186.481 153.301 161.735 1.00 34.94  ? 424 TRP B O    1 
ATOM   5444  C CB   . TRP B 1 305 ? 187.146 153.571 158.508 1.00 14.16  ? 424 TRP B CB   1 
ATOM   5445  C CG   . TRP B 1 305 ? 185.803 154.222 158.684 1.00 10.61  ? 424 TRP B CG   1 
ATOM   5446  C CD1  . TRP B 1 305 ? 184.583 153.623 158.579 1.00 15.60  ? 424 TRP B CD1  1 
ATOM   5447  C CD2  . TRP B 1 305 ? 185.546 155.601 158.974 1.00 17.27  ? 424 TRP B CD2  1 
ATOM   5448  N NE1  . TRP B 1 305 ? 183.584 154.538 158.789 1.00 14.33  ? 424 TRP B NE1  1 
ATOM   5449  C CE2  . TRP B 1 305 ? 184.149 155.761 159.036 1.00 21.43  ? 424 TRP B CE2  1 
ATOM   5450  C CE3  . TRP B 1 305 ? 186.362 156.714 159.192 1.00 15.14  ? 424 TRP B CE3  1 
ATOM   5451  C CZ2  . TRP B 1 305 ? 183.552 156.987 159.305 1.00 22.32  ? 424 TRP B CZ2  1 
ATOM   5452  C CZ3  . TRP B 1 305 ? 185.768 157.926 159.462 1.00 13.71  ? 424 TRP B CZ3  1 
ATOM   5453  C CH2  . TRP B 1 305 ? 184.376 158.055 159.515 1.00 17.95  ? 424 TRP B CH2  1 
ATOM   5454  H H    . TRP B 1 305 ? 189.129 152.184 158.716 1.00 21.36  ? 424 TRP B H    1 
ATOM   5455  H HA   . TRP B 1 305 ? 188.198 154.143 160.168 1.00 21.79  ? 424 TRP B HA   1 
ATOM   5456  H HB2  . TRP B 1 305 ? 187.685 154.158 157.955 1.00 22.37  ? 424 TRP B HB2  1 
ATOM   5457  H HB3  . TRP B 1 305 ? 187.005 152.729 158.047 1.00 22.40  ? 424 TRP B HB3  1 
ATOM   5458  H HD1  . TRP B 1 305 ? 184.448 152.723 158.389 1.00 23.05  ? 424 TRP B HD1  1 
ATOM   5459  H HE1  . TRP B 1 305 ? 182.741 154.371 158.772 1.00 22.40  ? 424 TRP B HE1  1 
ATOM   5460  H HE3  . TRP B 1 305 ? 187.286 156.636 159.156 1.00 21.07  ? 424 TRP B HE3  1 
ATOM   5461  H HZ2  . TRP B 1 305 ? 182.627 157.076 159.345 1.00 22.34  ? 424 TRP B HZ2  1 
ATOM   5462  H HZ3  . TRP B 1 305 ? 186.302 158.674 159.607 1.00 20.95  ? 424 TRP B HZ3  1 
ATOM   5463  H HH2  . TRP B 1 305 ? 184.004 158.887 159.699 1.00 21.83  ? 424 TRP B HH2  1 
ATOM   5464  N N    . LYS B 1 306 ? 186.781 151.323 160.707 1.00 24.04  ? 425 LYS B N    1 
ATOM   5465  C CA   . LYS B 1 306 ? 185.889 150.617 161.620 1.00 26.91  ? 425 LYS B CA   1 
ATOM   5466  C C    . LYS B 1 306 ? 186.538 150.291 162.959 1.00 27.46  ? 425 LYS B C    1 
ATOM   5467  O O    . LYS B 1 306 ? 185.821 150.063 163.938 1.00 26.07  ? 425 LYS B O    1 
ATOM   5468  C CB   . LYS B 1 306 ? 185.392 149.325 160.970 1.00 15.40  ? 425 LYS B CB   1 
ATOM   5469  H H    . LYS B 1 306 ? 187.140 150.824 160.106 1.00 22.60  ? 425 LYS B H    1 
ATOM   5470  H HA   . LYS B 1 306 ? 185.119 151.180 161.794 1.00 23.75  ? 425 LYS B HA   1 
ATOM   5471  N N    . LYS B 1 307 ? 187.871 150.265 163.029 1.00 30.13  ? 426 LYS B N    1 
ATOM   5472  C CA   . LYS B 1 307 ? 188.535 149.924 164.283 1.00 31.32  ? 426 LYS B CA   1 
ATOM   5473  C C    . LYS B 1 307 ? 188.214 150.939 165.370 1.00 26.56  ? 426 LYS B C    1 
ATOM   5474  O O    . LYS B 1 307 ? 188.003 150.570 166.531 1.00 24.03  ? 426 LYS B O    1 
ATOM   5475  C CB   . LYS B 1 307 ? 190.045 149.831 164.068 1.00 27.61  ? 426 LYS B CB   1 
ATOM   5476  H H    . LYS B 1 307 ? 188.403 150.438 162.376 1.00 25.87  ? 426 LYS B H    1 
ATOM   5477  H HA   . LYS B 1 307 ? 188.220 149.056 164.581 1.00 26.77  ? 426 LYS B HA   1 
ATOM   5478  N N    . GLY B 1 308 ? 188.175 152.220 165.017 1.00 29.55  ? 427 GLY B N    1 
ATOM   5479  C CA   . GLY B 1 308 ? 187.870 153.263 165.975 1.00 39.98  ? 427 GLY B CA   1 
ATOM   5480  C C    . GLY B 1 308 ? 188.795 154.459 165.886 1.00 43.83  ? 427 GLY B C    1 
ATOM   5481  O O    . GLY B 1 308 ? 188.756 155.341 166.748 1.00 33.38  ? 427 GLY B O    1 
ATOM   5482  H H    . GLY B 1 308 ? 188.323 152.508 164.220 1.00 32.06  ? 427 GLY B H    1 
ATOM   5483  H HA2  . GLY B 1 308 ? 186.961 153.571 165.832 1.00 35.99  ? 427 GLY B HA2  1 
ATOM   5484  H HA3  . GLY B 1 308 ? 187.929 152.905 166.875 1.00 34.74  ? 427 GLY B HA3  1 
ATOM   5485  N N    . ASP B 1 309 ? 189.631 154.504 164.853 1.00 36.27  ? 428 ASP B N    1 
ATOM   5486  C CA   . ASP B 1 309 ? 190.530 155.633 164.674 1.00 30.12  ? 428 ASP B CA   1 
ATOM   5487  C C    . ASP B 1 309 ? 189.746 156.878 164.277 1.00 28.31  ? 428 ASP B C    1 
ATOM   5488  O O    . ASP B 1 309 ? 188.686 156.797 163.650 1.00 25.24  ? 428 ASP B O    1 
ATOM   5489  C CB   . ASP B 1 309 ? 191.582 155.316 163.612 1.00 22.72  ? 428 ASP B CB   1 
ATOM   5490  H H    . ASP B 1 309 ? 189.698 153.899 164.246 1.00 28.91  ? 428 ASP B H    1 
ATOM   5491  H HA   . ASP B 1 309 ? 190.987 155.815 165.510 1.00 30.01  ? 428 ASP B HA   1 
ATOM   5492  N N    . THR B 1 310 ? 190.275 158.038 164.661 1.00 23.99  ? 429 THR B N    1 
ATOM   5493  C CA   . THR B 1 310 ? 189.680 159.328 164.340 1.00 20.52  ? 429 THR B CA   1 
ATOM   5494  C C    . THR B 1 310 ? 190.582 160.077 163.371 1.00 20.69  ? 429 THR B C    1 
ATOM   5495  O O    . THR B 1 310 ? 191.806 160.093 163.535 1.00 23.68  ? 429 THR B O    1 
ATOM   5496  C CB   . THR B 1 310 ? 189.467 160.177 165.594 1.00 26.24  ? 429 THR B CB   1 
ATOM   5497  O OG1  . THR B 1 310 ? 190.674 160.884 165.903 1.00 27.30  ? 429 THR B OG1  1 
ATOM   5498  C CG2  . THR B 1 310 ? 189.073 159.305 166.775 1.00 26.60  ? 429 THR B CG2  1 
ATOM   5499  H H    . THR B 1 310 ? 190.999 158.102 165.120 1.00 21.33  ? 429 THR B H    1 
ATOM   5500  H HA   . THR B 1 310 ? 188.820 159.192 163.914 1.00 20.90  ? 429 THR B HA   1 
ATOM   5501  H HB   . THR B 1 310 ? 188.753 160.815 165.434 1.00 21.47  ? 429 THR B HB   1 
ATOM   5502  H HG1  . THR B 1 310 ? 190.562 161.358 166.588 1.00 21.00  ? 429 THR B HG1  1 
ATOM   5503  H HG21 . THR B 1 310 ? 188.776 159.861 167.513 1.00 20.35  ? 429 THR B HG21 1 
ATOM   5504  H HG22 . THR B 1 310 ? 188.351 158.709 166.521 1.00 21.88  ? 429 THR B HG22 1 
ATOM   5505  H HG23 . THR B 1 310 ? 189.831 158.776 167.067 1.00 21.54  ? 429 THR B HG23 1 
ATOM   5506  N N    . PHE B 1 311 ? 189.971 160.700 162.366 1.00 19.40  ? 430 PHE B N    1 
ATOM   5507  C CA   . PHE B 1 311 ? 190.691 161.398 161.310 1.00 14.21  ? 430 PHE B CA   1 
ATOM   5508  C C    . PHE B 1 311 ? 190.344 162.876 161.356 1.00 19.32  ? 430 PHE B C    1 
ATOM   5509  O O    . PHE B 1 311 ? 189.168 163.238 161.443 1.00 28.75  ? 430 PHE B O    1 
ATOM   5510  C CB   . PHE B 1 311 ? 190.347 160.808 159.944 1.00 12.52  ? 430 PHE B CB   1 
ATOM   5511  C CG   . PHE B 1 311 ? 190.570 159.330 159.858 1.00 15.10  ? 430 PHE B CG   1 
ATOM   5512  C CD1  . PHE B 1 311 ? 191.850 158.821 159.748 1.00 13.46  ? 430 PHE B CD1  1 
ATOM   5513  C CD2  . PHE B 1 311 ? 189.506 158.449 159.899 1.00 12.85  ? 430 PHE B CD2  1 
ATOM   5514  C CE1  . PHE B 1 311 ? 192.063 157.469 159.676 1.00 12.22  ? 430 PHE B CE1  1 
ATOM   5515  C CE2  . PHE B 1 311 ? 189.719 157.094 159.824 1.00 15.10  ? 430 PHE B CE2  1 
ATOM   5516  C CZ   . PHE B 1 311 ? 190.998 156.605 159.711 1.00 16.71  ? 430 PHE B CZ   1 
ATOM   5517  H H    . PHE B 1 311 ? 189.117 160.732 162.275 1.00 18.61  ? 430 PHE B H    1 
ATOM   5518  H HA   . PHE B 1 311 ? 191.646 161.304 161.450 1.00 17.07  ? 430 PHE B HA   1 
ATOM   5519  H HB2  . PHE B 1 311 ? 189.411 160.979 159.755 1.00 16.14  ? 430 PHE B HB2  1 
ATOM   5520  H HB3  . PHE B 1 311 ? 190.902 161.232 159.271 1.00 17.88  ? 430 PHE B HB3  1 
ATOM   5521  H HD1  . PHE B 1 311 ? 192.575 159.402 159.722 1.00 16.74  ? 430 PHE B HD1  1 
ATOM   5522  H HD2  . PHE B 1 311 ? 188.639 158.777 159.975 1.00 16.50  ? 430 PHE B HD2  1 
ATOM   5523  H HE1  . PHE B 1 311 ? 192.928 157.138 159.598 1.00 16.81  ? 430 PHE B HE1  1 
ATOM   5524  H HE2  . PHE B 1 311 ? 188.999 156.507 159.850 1.00 18.46  ? 430 PHE B HE2  1 
ATOM   5525  H HZ   . PHE B 1 311 ? 191.143 155.688 159.662 1.00 19.09  ? 430 PHE B HZ   1 
ATOM   5526  N N    . SER B 1 312 ? 191.362 163.724 161.292 1.00 10.32  ? 431 SER B N    1 
ATOM   5527  C CA   . SER B 1 312 ? 191.193 165.159 161.445 1.00 11.16  ? 431 SER B CA   1 
ATOM   5528  C C    . SER B 1 312 ? 191.662 165.878 160.191 1.00 9.19   ? 431 SER B C    1 
ATOM   5529  O O    . SER B 1 312 ? 192.555 165.406 159.489 1.00 21.14  ? 431 SER B O    1 
ATOM   5530  C CB   . SER B 1 312 ? 191.973 165.671 162.658 1.00 18.31  ? 431 SER B CB   1 
ATOM   5531  O OG   . SER B 1 312 ? 192.303 167.038 162.515 1.00 24.91  ? 431 SER B OG   1 
ATOM   5532  H H    . SER B 1 312 ? 192.177 163.486 161.157 1.00 14.54  ? 431 SER B H    1 
ATOM   5533  H HA   . SER B 1 312 ? 190.255 165.363 161.578 1.00 15.98  ? 431 SER B HA   1 
ATOM   5534  H HB2  . SER B 1 312 ? 191.428 165.560 163.452 1.00 16.41  ? 431 SER B HB2  1 
ATOM   5535  H HB3  . SER B 1 312 ? 192.791 165.157 162.744 1.00 16.14  ? 431 SER B HB3  1 
ATOM   5536  H HG   . SER B 1 312 ? 192.705 167.310 163.201 1.00 16.98  ? 431 SER B HG   1 
ATOM   5537  N N    . CYS B 1 313 ? 191.048 167.025 159.910 1.00 8.91   ? 432 CYS B N    1 
ATOM   5538  C CA   . CYS B 1 313 ? 191.497 167.916 158.848 1.00 10.53  ? 432 CYS B CA   1 
ATOM   5539  C C    . CYS B 1 313 ? 191.794 169.272 159.463 1.00 19.15  ? 432 CYS B C    1 
ATOM   5540  O O    . CYS B 1 313 ? 190.921 169.871 160.098 1.00 28.04  ? 432 CYS B O    1 
ATOM   5541  C CB   . CYS B 1 313 ? 190.450 168.054 157.743 1.00 15.73  ? 432 CYS B CB   1 
ATOM   5542  S SG   . CYS B 1 313 ? 190.740 169.442 156.631 1.00 33.85  ? 432 CYS B SG   1 
ATOM   5543  H H    . CYS B 1 313 ? 190.355 167.313 160.331 1.00 17.58  ? 432 CYS B H    1 
ATOM   5544  H HA   . CYS B 1 313 ? 192.314 167.572 158.455 1.00 18.54  ? 432 CYS B HA   1 
ATOM   5545  H HB2  . CYS B 1 313 ? 190.443 167.242 157.212 1.00 19.45  ? 432 CYS B HB2  1 
ATOM   5546  H HB3  . CYS B 1 313 ? 189.587 168.185 158.154 1.00 18.96  ? 432 CYS B HB3  1 
ATOM   5547  N N    . MET B 1 314 ? 193.018 169.749 159.270 1.00 19.58  ? 433 MET B N    1 
ATOM   5548  C CA   . MET B 1 314 ? 193.470 171.021 159.816 1.00 9.89   ? 433 MET B CA   1 
ATOM   5549  C C    . MET B 1 314 ? 193.611 172.025 158.680 1.00 16.65  ? 433 MET B C    1 
ATOM   5550  O O    . MET B 1 314 ? 194.385 171.805 157.745 1.00 29.44  ? 433 MET B O    1 
ATOM   5551  C CB   . MET B 1 314 ? 194.799 170.851 160.548 1.00 10.36  ? 433 MET B CB   1 
ATOM   5552  C CG   . MET B 1 314 ? 195.193 172.058 161.373 1.00 18.93  ? 433 MET B CG   1 
ATOM   5553  S SD   . MET B 1 314 ? 196.785 171.952 162.222 1.00 37.61  ? 433 MET B SD   1 
ATOM   5554  C CE   . MET B 1 314 ? 197.321 170.290 161.838 1.00 22.07  ? 433 MET B CE   1 
ATOM   5555  H H    . MET B 1 314 ? 193.621 169.341 158.812 1.00 23.85  ? 433 MET B H    1 
ATOM   5556  H HA   . MET B 1 314 ? 192.815 171.347 160.452 1.00 21.68  ? 433 MET B HA   1 
ATOM   5557  H HB2  . MET B 1 314 ? 194.729 170.089 161.144 1.00 21.35  ? 433 MET B HB2  1 
ATOM   5558  H HB3  . MET B 1 314 ? 195.493 170.698 159.889 1.00 22.95  ? 433 MET B HB3  1 
ATOM   5559  H HG2  . MET B 1 314 ? 195.228 172.829 160.786 1.00 22.04  ? 433 MET B HG2  1 
ATOM   5560  H HG3  . MET B 1 314 ? 194.513 172.201 162.050 1.00 23.94  ? 433 MET B HG3  1 
ATOM   5561  H HE1  . MET B 1 314 ? 198.178 170.135 162.264 1.00 21.41  ? 433 MET B HE1  1 
ATOM   5562  H HE2  . MET B 1 314 ? 196.667 169.660 162.174 1.00 22.94  ? 433 MET B HE2  1 
ATOM   5563  H HE3  . MET B 1 314 ? 197.412 170.199 160.877 1.00 24.11  ? 433 MET B HE3  1 
ATOM   5564  N N    . VAL B 1 315 ? 192.877 173.130 158.774 1.00 28.82  ? 434 VAL B N    1 
ATOM   5565  C CA   . VAL B 1 315 ? 192.852 174.166 157.749 1.00 17.77  ? 434 VAL B CA   1 
ATOM   5566  C C    . VAL B 1 315 ? 193.511 175.419 158.304 1.00 15.50  ? 434 VAL B C    1 
ATOM   5567  O O    . VAL B 1 315 ? 193.175 175.874 159.404 1.00 28.48  ? 434 VAL B O    1 
ATOM   5568  C CB   . VAL B 1 315 ? 191.420 174.470 157.288 1.00 16.75  ? 434 VAL B CB   1 
ATOM   5569  C CG1  . VAL B 1 315 ? 191.422 175.655 156.349 1.00 24.75  ? 434 VAL B CG1  1 
ATOM   5570  C CG2  . VAL B 1 315 ? 190.809 173.253 156.630 1.00 25.81  ? 434 VAL B CG2  1 
ATOM   5571  H H    . VAL B 1 315 ? 192.368 173.306 159.445 1.00 29.09  ? 434 VAL B H    1 
ATOM   5572  H HA   . VAL B 1 315 ? 193.360 173.867 156.981 1.00 27.30  ? 434 VAL B HA   1 
ATOM   5573  H HB   . VAL B 1 315 ? 190.882 174.699 158.061 1.00 27.36  ? 434 VAL B HB   1 
ATOM   5574  H HG11 . VAL B 1 315 ? 190.578 175.678 155.873 1.00 30.15  ? 434 VAL B HG11 1 
ATOM   5575  H HG12 . VAL B 1 315 ? 191.530 176.470 156.862 1.00 27.79  ? 434 VAL B HG12 1 
ATOM   5576  H HG13 . VAL B 1 315 ? 192.153 175.558 155.719 1.00 27.77  ? 434 VAL B HG13 1 
ATOM   5577  H HG21 . VAL B 1 315 ? 189.894 173.455 156.381 1.00 30.10  ? 434 VAL B HG21 1 
ATOM   5578  H HG22 . VAL B 1 315 ? 191.325 173.028 155.840 1.00 28.71  ? 434 VAL B HG22 1 
ATOM   5579  H HG23 . VAL B 1 315 ? 190.824 172.513 157.257 1.00 27.24  ? 434 VAL B HG23 1 
ATOM   5580  N N    . GLY B 1 316 ? 194.430 175.979 157.538 1.00 11.49  ? 435 GLY B N    1 
ATOM   5581  C CA   . GLY B 1 316 ? 195.191 177.145 157.956 1.00 14.90  ? 435 GLY B CA   1 
ATOM   5582  C C    . GLY B 1 316 ? 194.906 178.331 157.057 1.00 14.10  ? 435 GLY B C    1 
ATOM   5583  O O    . GLY B 1 316 ? 194.739 178.174 155.847 1.00 26.78  ? 435 GLY B O    1 
ATOM   5584  H H    . GLY B 1 316 ? 194.637 175.696 156.753 1.00 20.01  ? 435 GLY B H    1 
ATOM   5585  H HA2  . GLY B 1 316 ? 194.962 177.383 158.868 1.00 17.83  ? 435 GLY B HA2  1 
ATOM   5586  H HA3  . GLY B 1 316 ? 196.140 176.950 157.915 1.00 19.30  ? 435 GLY B HA3  1 
ATOM   5587  N N    . HIS B 1 317 ? 194.866 179.516 157.657 1.00 16.73  ? 436 HIS B N    1 
ATOM   5588  C CA   . HIS B 1 317 ? 194.485 180.723 156.943 1.00 8.11   ? 436 HIS B CA   1 
ATOM   5589  C C    . HIS B 1 317 ? 195.066 181.925 157.670 1.00 19.44  ? 436 HIS B C    1 
ATOM   5590  O O    . HIS B 1 317 ? 195.479 181.834 158.829 1.00 19.86  ? 436 HIS B O    1 
ATOM   5591  C CB   . HIS B 1 317 ? 192.962 180.837 156.832 1.00 5.54   ? 436 HIS B CB   1 
ATOM   5592  C CG   . HIS B 1 317 ? 192.504 181.828 155.812 1.00 7.52   ? 436 HIS B CG   1 
ATOM   5593  N ND1  . HIS B 1 317 ? 192.996 181.850 154.527 1.00 11.56  ? 436 HIS B ND1  1 
ATOM   5594  C CD2  . HIS B 1 317 ? 191.603 182.834 155.888 1.00 12.39  ? 436 HIS B CD2  1 
ATOM   5595  C CE1  . HIS B 1 317 ? 192.413 182.823 153.853 1.00 6.58   ? 436 HIS B CE1  1 
ATOM   5596  N NE2  . HIS B 1 317 ? 191.564 183.437 154.656 1.00 6.20   ? 436 HIS B NE2  1 
ATOM   5597  H H    . HIS B 1 317 ? 195.059 179.646 158.485 1.00 16.96  ? 436 HIS B H    1 
ATOM   5598  H HA   . HIS B 1 317 ? 194.857 180.698 156.047 1.00 12.98  ? 436 HIS B HA   1 
ATOM   5599  H HB2  . HIS B 1 317 ? 192.600 179.971 156.588 1.00 13.82  ? 436 HIS B HB2  1 
ATOM   5600  H HB3  . HIS B 1 317 ? 192.607 181.112 157.692 1.00 14.81  ? 436 HIS B HB3  1 
ATOM   5601  H HD1  . HIS B 1 317 ? 193.588 181.311 154.211 1.00 15.52  ? 436 HIS B HD1  1 
ATOM   5602  H HD2  . HIS B 1 317 ? 191.101 183.070 156.634 1.00 14.87  ? 436 HIS B HD2  1 
ATOM   5603  H HE1  . HIS B 1 317 ? 192.577 183.042 152.965 1.00 13.47  ? 436 HIS B HE1  1 
ATOM   5604  N N    . GLU B 1 318 ? 195.102 183.057 156.965 1.00 17.85  ? 437 GLU B N    1 
ATOM   5605  C CA   . GLU B 1 318 ? 195.556 184.298 157.584 1.00 12.37  ? 437 GLU B CA   1 
ATOM   5606  C C    . GLU B 1 318 ? 194.517 184.832 158.559 1.00 17.83  ? 437 GLU B C    1 
ATOM   5607  O O    . GLU B 1 318 ? 194.854 185.244 159.673 1.00 21.07  ? 437 GLU B O    1 
ATOM   5608  C CB   . GLU B 1 318 ? 195.854 185.352 156.516 1.00 9.05   ? 437 GLU B CB   1 
ATOM   5609  C CG   . GLU B 1 318 ? 196.586 184.849 155.276 1.00 16.36  ? 437 GLU B CG   1 
ATOM   5610  C CD   . GLU B 1 318 ? 196.073 185.482 153.994 1.00 19.26  ? 437 GLU B CD   1 
ATOM   5611  O OE1  . GLU B 1 318 ? 195.298 186.456 154.074 1.00 17.28  ? 437 GLU B OE1  1 
ATOM   5612  O OE2  . GLU B 1 318 ? 196.447 185.003 152.903 1.00 16.57  ? 437 GLU B OE2  1 
ATOM   5613  H H    . GLU B 1 318 ? 194.865 183.130 156.142 1.00 14.84  ? 437 GLU B H    1 
ATOM   5614  H HA   . GLU B 1 318 ? 196.374 184.127 158.077 1.00 13.09  ? 437 GLU B HA   1 
ATOM   5615  H HB2  . GLU B 1 318 ? 195.009 185.732 156.231 1.00 11.91  ? 437 GLU B HB2  1 
ATOM   5616  H HB3  . GLU B 1 318 ? 196.401 186.046 156.915 1.00 13.58  ? 437 GLU B HB3  1 
ATOM   5617  H HG2  . GLU B 1 318 ? 197.527 185.073 155.359 1.00 15.03  ? 437 GLU B HG2  1 
ATOM   5618  H HG3  . GLU B 1 318 ? 196.486 183.891 155.192 1.00 14.49  ? 437 GLU B HG3  1 
ATOM   5619  N N    . ALA B 1 319 ? 193.249 184.830 158.156 1.00 14.12  ? 438 ALA B N    1 
ATOM   5620  C CA   . ALA B 1 319 ? 192.186 185.423 158.951 1.00 12.39  ? 438 ALA B CA   1 
ATOM   5621  C C    . ALA B 1 319 ? 191.799 184.585 160.157 1.00 14.20  ? 438 ALA B C    1 
ATOM   5622  O O    . ALA B 1 319 ? 191.110 185.096 161.045 1.00 26.30  ? 438 ALA B O    1 
ATOM   5623  C CB   . ALA B 1 319 ? 190.949 185.640 158.082 1.00 8.94   ? 438 ALA B CB   1 
ATOM   5624  H H    . ALA B 1 319 ? 192.979 184.486 157.416 1.00 13.50  ? 438 ALA B H    1 
ATOM   5625  H HA   . ALA B 1 319 ? 192.481 186.289 159.273 1.00 13.68  ? 438 ALA B HA   1 
ATOM   5626  H HB1  . ALA B 1 319 ? 190.278 186.116 158.596 1.00 13.89  ? 438 ALA B HB1  1 
ATOM   5627  H HB2  . ALA B 1 319 ? 191.201 186.157 157.301 1.00 13.76  ? 438 ALA B HB2  1 
ATOM   5628  H HB3  . ALA B 1 319 ? 190.608 184.775 157.808 1.00 12.49  ? 438 ALA B HB3  1 
ATOM   5629  N N    . LEU B 1 320 ? 192.212 183.325 160.215 1.00 7.10   ? 439 LEU B N    1 
ATOM   5630  C CA   . LEU B 1 320 ? 191.787 182.470 161.307 1.00 7.16   ? 439 LEU B CA   1 
ATOM   5631  C C    . LEU B 1 320 ? 192.355 183.000 162.622 1.00 12.28  ? 439 LEU B C    1 
ATOM   5632  O O    . LEU B 1 320 ? 193.410 183.640 162.637 1.00 18.19  ? 439 LEU B O    1 
ATOM   5633  C CB   . LEU B 1 320 ? 192.244 181.034 161.070 1.00 13.54  ? 439 LEU B CB   1 
ATOM   5634  C CG   . LEU B 1 320 ? 191.269 180.120 160.324 1.00 12.26  ? 439 LEU B CG   1 
ATOM   5635  C CD1  . LEU B 1 320 ? 191.957 178.826 159.971 1.00 17.91  ? 439 LEU B CD1  1 
ATOM   5636  C CD2  . LEU B 1 320 ? 190.026 179.831 161.139 1.00 8.87   ? 439 LEU B CD2  1 
ATOM   5637  H H    . LEU B 1 320 ? 192.730 182.948 159.643 1.00 13.73  ? 439 LEU B H    1 
ATOM   5638  H HA   . LEU B 1 320 ? 190.819 182.486 161.360 1.00 13.91  ? 439 LEU B HA   1 
ATOM   5639  H HB2  . LEU B 1 320 ? 193.065 181.058 160.556 1.00 15.22  ? 439 LEU B HB2  1 
ATOM   5640  H HB3  . LEU B 1 320 ? 192.418 180.625 161.932 1.00 16.30  ? 439 LEU B HB3  1 
ATOM   5641  H HG   . LEU B 1 320 ? 190.997 180.551 159.499 1.00 16.84  ? 439 LEU B HG   1 
ATOM   5642  H HD11 . LEU B 1 320 ? 191.326 178.246 159.517 1.00 18.47  ? 439 LEU B HD11 1 
ATOM   5643  H HD12 . LEU B 1 320 ? 192.710 179.017 159.389 1.00 18.10  ? 439 LEU B HD12 1 
ATOM   5644  H HD13 . LEU B 1 320 ? 192.267 178.402 160.786 1.00 16.27  ? 439 LEU B HD13 1 
ATOM   5645  H HD21 . LEU B 1 320 ? 189.386 179.364 160.579 1.00 15.56  ? 439 LEU B HD21 1 
ATOM   5646  H HD22 . LEU B 1 320 ? 190.270 179.275 161.895 1.00 14.32  ? 439 LEU B HD22 1 
ATOM   5647  H HD23 . LEU B 1 320 ? 189.644 180.663 161.452 1.00 15.68  ? 439 LEU B HD23 1 
ATOM   5648  N N    . PRO B 1 321 ? 191.674 182.757 163.739 1.00 10.29  ? 440 PRO B N    1 
ATOM   5649  C CA   . PRO B 1 321 ? 192.104 183.350 165.010 1.00 7.92   ? 440 PRO B CA   1 
ATOM   5650  C C    . PRO B 1 321 ? 193.546 183.032 165.350 1.00 7.68   ? 440 PRO B C    1 
ATOM   5651  O O    . PRO B 1 321 ? 194.377 183.935 165.482 1.00 15.49  ? 440 PRO B O    1 
ATOM   5652  C CB   . PRO B 1 321 ? 191.144 182.726 166.028 1.00 10.04  ? 440 PRO B CB   1 
ATOM   5653  C CG   . PRO B 1 321 ? 190.590 181.539 165.367 1.00 14.22  ? 440 PRO B CG   1 
ATOM   5654  C CD   . PRO B 1 321 ? 190.533 181.850 163.921 1.00 15.70  ? 440 PRO B CD   1 
ATOM   5655  H HA   . PRO B 1 321 ? 191.979 184.312 164.995 1.00 13.55  ? 440 PRO B HA   1 
ATOM   5656  H HB2  . PRO B 1 321 ? 191.641 182.461 166.816 1.00 14.10  ? 440 PRO B HB2  1 
ATOM   5657  H HB3  . PRO B 1 321 ? 190.442 183.356 166.252 1.00 13.87  ? 440 PRO B HB3  1 
ATOM   5658  H HG2  . PRO B 1 321 ? 191.165 180.774 165.531 1.00 14.45  ? 440 PRO B HG2  1 
ATOM   5659  H HG3  . PRO B 1 321 ? 189.701 181.377 165.706 1.00 14.44  ? 440 PRO B HG3  1 
ATOM   5660  H HD2  . PRO B 1 321 ? 190.658 181.041 163.404 1.00 15.16  ? 440 PRO B HD2  1 
ATOM   5661  H HD3  . PRO B 1 321 ? 189.701 182.296 163.700 1.00 15.18  ? 440 PRO B HD3  1 
ATOM   5662  N N    . LEU B 1 322 ? 193.852 181.743 165.484 1.00 2.17   ? 441 LEU B N    1 
ATOM   5663  C CA   . LEU B 1 322 ? 195.204 181.279 165.757 1.00 6.11   ? 441 LEU B CA   1 
ATOM   5664  C C    . LEU B 1 322 ? 195.890 180.766 164.499 1.00 11.65  ? 441 LEU B C    1 
ATOM   5665  O O    . LEU B 1 322 ? 196.780 179.913 164.576 1.00 15.55  ? 441 LEU B O    1 
ATOM   5666  C CB   . LEU B 1 322 ? 195.182 180.198 166.835 1.00 10.09  ? 441 LEU B CB   1 
ATOM   5667  C CG   . LEU B 1 322 ? 194.819 180.711 168.229 1.00 17.46  ? 441 LEU B CG   1 
ATOM   5668  C CD1  . LEU B 1 322 ? 193.816 179.794 168.903 1.00 13.92  ? 441 LEU B CD1  1 
ATOM   5669  C CD2  . LEU B 1 322 ? 196.067 180.861 169.079 1.00 16.31  ? 441 LEU B CD2  1 
ATOM   5670  H H    . LEU B 1 322 ? 193.278 181.106 165.420 1.00 11.11  ? 441 LEU B H    1 
ATOM   5671  H HA   . LEU B 1 322 ? 195.728 182.021 166.096 1.00 12.07  ? 441 LEU B HA   1 
ATOM   5672  H HB2  . LEU B 1 322 ? 194.528 179.527 166.588 1.00 12.11  ? 441 LEU B HB2  1 
ATOM   5673  H HB3  . LEU B 1 322 ? 196.062 179.794 166.891 1.00 13.01  ? 441 LEU B HB3  1 
ATOM   5674  H HG   . LEU B 1 322 ? 194.411 181.586 168.144 1.00 14.27  ? 441 LEU B HG   1 
ATOM   5675  H HD11 . LEU B 1 322 ? 193.811 179.980 169.855 1.00 12.19  ? 441 LEU B HD11 1 
ATOM   5676  H HD12 . LEU B 1 322 ? 192.937 179.961 168.530 1.00 13.95  ? 441 LEU B HD12 1 
ATOM   5677  H HD13 . LEU B 1 322 ? 194.075 178.872 168.749 1.00 12.64  ? 441 LEU B HD13 1 
ATOM   5678  H HD21 . LEU B 1 322 ? 195.815 181.204 169.950 1.00 12.24  ? 441 LEU B HD21 1 
ATOM   5679  H HD22 . LEU B 1 322 ? 196.489 179.993 169.174 1.00 14.67  ? 441 LEU B HD22 1 
ATOM   5680  H HD23 . LEU B 1 322 ? 196.673 181.479 168.642 1.00 13.04  ? 441 LEU B HD23 1 
ATOM   5681  N N    . ALA B 1 323 ? 195.484 181.268 163.337 1.00 15.11  ? 442 ALA B N    1 
ATOM   5682  C CA   . ALA B 1 323 ? 196.070 180.925 162.048 1.00 16.89  ? 442 ALA B CA   1 
ATOM   5683  C C    . ALA B 1 323 ? 195.845 179.471 161.667 1.00 16.04  ? 442 ALA B C    1 
ATOM   5684  O O    . ALA B 1 323 ? 196.416 179.002 160.678 1.00 22.53  ? 442 ALA B O    1 
ATOM   5685  C CB   . ALA B 1 323 ? 197.570 181.239 162.021 1.00 16.25  ? 442 ALA B CB   1 
ATOM   5686  H H    . ALA B 1 323 ? 194.841 181.835 163.269 1.00 14.24  ? 442 ALA B H    1 
ATOM   5687  H HA   . ALA B 1 323 ? 195.647 181.471 161.366 1.00 14.62  ? 442 ALA B HA   1 
ATOM   5688  H HB1  . ALA B 1 323 ? 197.928 180.965 161.164 1.00 14.72  ? 442 ALA B HB1  1 
ATOM   5689  H HB2  . ALA B 1 323 ? 197.696 182.193 162.144 1.00 13.66  ? 442 ALA B HB2  1 
ATOM   5690  H HB3  . ALA B 1 323 ? 198.013 180.751 162.731 1.00 13.31  ? 442 ALA B HB3  1 
ATOM   5691  N N    . PHE B 1 324 ? 195.035 178.739 162.426 1.00 11.17  ? 443 PHE B N    1 
ATOM   5692  C CA   . PHE B 1 324 ? 194.751 177.347 162.116 1.00 12.32  ? 443 PHE B CA   1 
ATOM   5693  C C    . PHE B 1 324 ? 193.466 176.946 162.821 1.00 12.05  ? 443 PHE B C    1 
ATOM   5694  O O    . PHE B 1 324 ? 193.057 177.564 163.805 1.00 21.71  ? 443 PHE B O    1 
ATOM   5695  C CB   . PHE B 1 324 ? 195.901 176.429 162.541 1.00 17.62  ? 443 PHE B CB   1 
ATOM   5696  C CG   . PHE B 1 324 ? 196.860 176.098 161.434 1.00 13.13  ? 443 PHE B CG   1 
ATOM   5697  C CD1  . PHE B 1 324 ? 196.477 175.275 160.390 1.00 15.50  ? 443 PHE B CD1  1 
ATOM   5698  C CD2  . PHE B 1 324 ? 198.148 176.598 161.445 1.00 15.66  ? 443 PHE B CD2  1 
ATOM   5699  C CE1  . PHE B 1 324 ? 197.356 174.965 159.375 1.00 16.72  ? 443 PHE B CE1  1 
ATOM   5700  C CE2  . PHE B 1 324 ? 199.031 176.290 160.432 1.00 23.68  ? 443 PHE B CE2  1 
ATOM   5701  C CZ   . PHE B 1 324 ? 198.635 175.473 159.396 1.00 19.54  ? 443 PHE B CZ   1 
ATOM   5702  H H    . PHE B 1 324 ? 194.633 179.028 163.129 1.00 15.82  ? 443 PHE B H    1 
ATOM   5703  H HA   . PHE B 1 324 ? 194.618 177.251 161.160 1.00 17.00  ? 443 PHE B HA   1 
ATOM   5704  H HB2  . PHE B 1 324 ? 196.403 176.864 163.247 1.00 18.26  ? 443 PHE B HB2  1 
ATOM   5705  H HB3  . PHE B 1 324 ? 195.529 175.595 162.869 1.00 18.77  ? 443 PHE B HB3  1 
ATOM   5706  H HD1  . PHE B 1 324 ? 195.614 174.930 160.371 1.00 19.36  ? 443 PHE B HD1  1 
ATOM   5707  H HD2  . PHE B 1 324 ? 198.421 177.150 162.141 1.00 17.21  ? 443 PHE B HD2  1 
ATOM   5708  H HE1  . PHE B 1 324 ? 197.086 174.413 158.677 1.00 19.00  ? 443 PHE B HE1  1 
ATOM   5709  H HE2  . PHE B 1 324 ? 199.895 176.635 160.448 1.00 20.25  ? 443 PHE B HE2  1 
ATOM   5710  H HZ   . PHE B 1 324 ? 199.230 175.265 158.712 1.00 18.51  ? 443 PHE B HZ   1 
ATOM   5711  N N    . THR B 1 325 ? 192.835 175.904 162.298 1.00 7.57   ? 444 THR B N    1 
ATOM   5712  C CA   . THR B 1 325 ? 191.694 175.283 162.954 1.00 6.73   ? 444 THR B CA   1 
ATOM   5713  C C    . THR B 1 325 ? 191.639 173.844 162.478 1.00 3.85   ? 444 THR B C    1 
ATOM   5714  O O    . THR B 1 325 ? 192.366 173.454 161.567 1.00 17.22  ? 444 THR B O    1 
ATOM   5715  C CB   . THR B 1 325 ? 190.387 176.014 162.649 1.00 17.97  ? 444 THR B CB   1 
ATOM   5716  O OG1  . THR B 1 325 ? 189.380 175.595 163.577 1.00 22.47  ? 444 THR B OG1  1 
ATOM   5717  C CG2  . THR B 1 325 ? 189.919 175.708 161.243 1.00 23.57  ? 444 THR B CG2  1 
ATOM   5718  H H    . THR B 1 325 ? 193.053 175.532 161.553 1.00 19.77  ? 444 THR B H    1 
ATOM   5719  H HA   . THR B 1 325 ? 191.832 175.285 163.914 1.00 20.49  ? 444 THR B HA   1 
ATOM   5720  H HB   . THR B 1 325 ? 190.524 176.971 162.728 1.00 21.48  ? 444 THR B HB   1 
ATOM   5721  H HG1  . THR B 1 325 ? 189.620 175.774 164.362 1.00 22.82  ? 444 THR B HG1  1 
ATOM   5722  H HG21 . THR B 1 325 ? 189.286 176.383 160.952 1.00 22.92  ? 444 THR B HG21 1 
ATOM   5723  H HG22 . THR B 1 325 ? 190.676 175.705 160.636 1.00 23.13  ? 444 THR B HG22 1 
ATOM   5724  H HG23 . THR B 1 325 ? 189.488 174.840 161.215 1.00 22.45  ? 444 THR B HG23 1 
ATOM   5725  N N    . GLN B 1 326 ? 190.779 173.048 163.105 1.00 10.71  ? 445 GLN B N    1 
ATOM   5726  C CA   . GLN B 1 326 ? 190.702 171.647 162.728 1.00 20.07  ? 445 GLN B CA   1 
ATOM   5727  C C    . GLN B 1 326 ? 189.326 171.088 163.042 1.00 16.40  ? 445 GLN B C    1 
ATOM   5728  O O    . GLN B 1 326 ? 188.684 171.479 164.019 1.00 20.62  ? 445 GLN B O    1 
ATOM   5729  C CB   . GLN B 1 326 ? 191.779 170.821 163.436 1.00 20.05  ? 445 GLN B CB   1 
ATOM   5730  C CG   . GLN B 1 326 ? 191.718 170.870 164.943 1.00 11.62  ? 445 GLN B CG   1 
ATOM   5731  C CD   . GLN B 1 326 ? 192.456 169.717 165.575 1.00 12.80  ? 445 GLN B CD   1 
ATOM   5732  O OE1  . GLN B 1 326 ? 192.230 168.561 165.230 1.00 7.48   ? 445 GLN B OE1  1 
ATOM   5733  N NE2  . GLN B 1 326 ? 193.354 170.025 166.501 1.00 22.39  ? 445 GLN B NE2  1 
ATOM   5734  H H    . GLN B 1 326 ? 190.244 173.288 163.733 1.00 17.43  ? 445 GLN B H    1 
ATOM   5735  H HA   . GLN B 1 326 ? 190.844 171.571 161.772 1.00 18.53  ? 445 GLN B HA   1 
ATOM   5736  H HB2  . GLN B 1 326 ? 191.683 169.894 163.167 1.00 17.68  ? 445 GLN B HB2  1 
ATOM   5737  H HB3  . GLN B 1 326 ? 192.650 171.151 163.165 1.00 19.15  ? 445 GLN B HB3  1 
ATOM   5738  H HG2  . GLN B 1 326 ? 192.126 171.694 165.250 1.00 16.45  ? 445 GLN B HG2  1 
ATOM   5739  H HG3  . GLN B 1 326 ? 190.794 170.828 165.233 1.00 16.11  ? 445 GLN B HG3  1 
ATOM   5740  H HE21 . GLN B 1 326 ? 193.486 170.848 166.715 1.00 18.05  ? 445 GLN B HE21 1 
ATOM   5741  H HE22 . GLN B 1 326 ? 193.801 169.403 166.890 1.00 18.58  ? 445 GLN B HE22 1 
ATOM   5742  N N    . LYS B 1 327 ? 188.889 170.159 162.196 1.00 4.94   ? 446 LYS B N    1 
ATOM   5743  C CA   . LYS B 1 327 ? 187.651 169.422 162.401 1.00 12.07  ? 446 LYS B CA   1 
ATOM   5744  C C    . LYS B 1 327 ? 187.960 167.934 162.365 1.00 14.91  ? 446 LYS B C    1 
ATOM   5745  O O    . LYS B 1 327 ? 188.624 167.459 161.440 1.00 17.32  ? 446 LYS B O    1 
ATOM   5746  C CB   . LYS B 1 327 ? 186.609 169.781 161.339 1.00 6.71   ? 446 LYS B CB   1 
ATOM   5747  H H    . LYS B 1 327 ? 189.305 169.935 161.478 1.00 14.34  ? 446 LYS B H    1 
ATOM   5748  H HA   . LYS B 1 327 ? 187.285 169.637 163.273 1.00 16.25  ? 446 LYS B HA   1 
ATOM   5749  N N    . THR B 1 328 ? 187.477 167.204 163.365 1.00 16.84  ? 447 THR B N    1 
ATOM   5750  C CA   . THR B 1 328 ? 187.761 165.787 163.523 1.00 12.14  ? 447 THR B CA   1 
ATOM   5751  C C    . THR B 1 328 ? 186.495 164.967 163.326 1.00 17.41  ? 447 THR B C    1 
ATOM   5752  O O    . THR B 1 328 ? 185.393 165.407 163.663 1.00 24.22  ? 447 THR B O    1 
ATOM   5753  C CB   . THR B 1 328 ? 188.346 165.497 164.905 1.00 16.59  ? 447 THR B CB   1 
ATOM   5754  O OG1  . THR B 1 328 ? 189.239 166.553 165.277 1.00 18.47  ? 447 THR B OG1  1 
ATOM   5755  C CG2  . THR B 1 328 ? 189.093 164.181 164.904 1.00 16.62  ? 447 THR B CG2  1 
ATOM   5756  H H    . THR B 1 328 ? 186.967 167.520 163.982 1.00 17.53  ? 447 THR B H    1 
ATOM   5757  H HA   . THR B 1 328 ? 188.408 165.511 162.856 1.00 15.88  ? 447 THR B HA   1 
ATOM   5758  H HB   . THR B 1 328 ? 187.627 165.441 165.554 1.00 18.02  ? 447 THR B HB   1 
ATOM   5759  H HG1  . THR B 1 328 ? 189.491 166.448 166.070 1.00 18.28  ? 447 THR B HG1  1 
ATOM   5760  H HG21 . THR B 1 328 ? 189.546 164.056 165.752 1.00 17.23  ? 447 THR B HG21 1 
ATOM   5761  H HG22 . THR B 1 328 ? 188.473 163.448 164.767 1.00 18.04  ? 447 THR B HG22 1 
ATOM   5762  H HG23 . THR B 1 328 ? 189.752 164.173 164.192 1.00 17.21  ? 447 THR B HG23 1 
ATOM   5763  N N    . ILE B 1 329 ? 186.663 163.767 162.771 1.00 13.77  ? 448 ILE B N    1 
ATOM   5764  C CA   . ILE B 1 329 ? 185.554 162.875 162.477 1.00 14.88  ? 448 ILE B CA   1 
ATOM   5765  C C    . ILE B 1 329 ? 185.944 161.455 162.866 1.00 22.34  ? 448 ILE B C    1 
ATOM   5766  O O    . ILE B 1 329 ? 187.119 161.080 162.859 1.00 21.91  ? 448 ILE B O    1 
ATOM   5767  C CB   . ILE B 1 329 ? 185.143 162.945 160.990 1.00 11.95  ? 448 ILE B CB   1 
ATOM   5768  C CG1  . ILE B 1 329 ? 183.657 162.633 160.837 1.00 14.92  ? 448 ILE B CG1  1 
ATOM   5769  C CG2  . ILE B 1 329 ? 185.985 162.002 160.153 1.00 20.18  ? 448 ILE B CG2  1 
ATOM   5770  C CD1  . ILE B 1 329 ? 183.160 162.740 159.420 1.00 20.08  ? 448 ILE B CD1  1 
ATOM   5771  H H    . ILE B 1 329 ? 187.430 163.443 162.554 1.00 18.38  ? 448 ILE B H    1 
ATOM   5772  H HA   . ILE B 1 329 ? 184.787 163.132 163.013 1.00 19.07  ? 448 ILE B HA   1 
ATOM   5773  H HB   . ILE B 1 329 ? 185.297 163.849 160.676 1.00 18.76  ? 448 ILE B HB   1 
ATOM   5774  H HG12 . ILE B 1 329 ? 183.496 161.725 161.139 1.00 19.64  ? 448 ILE B HG12 1 
ATOM   5775  H HG13 . ILE B 1 329 ? 183.148 163.256 161.378 1.00 17.83  ? 448 ILE B HG13 1 
ATOM   5776  H HG21 . ILE B 1 329 ? 185.912 162.263 159.221 1.00 20.07  ? 448 ILE B HG21 1 
ATOM   5777  H HG22 . ILE B 1 329 ? 186.910 162.063 160.438 1.00 19.38  ? 448 ILE B HG22 1 
ATOM   5778  H HG23 . ILE B 1 329 ? 185.660 161.095 160.265 1.00 20.63  ? 448 ILE B HG23 1 
ATOM   5779  H HD11 . ILE B 1 329 ? 182.193 162.656 159.419 1.00 19.70  ? 448 ILE B HD11 1 
ATOM   5780  H HD12 . ILE B 1 329 ? 183.418 163.603 159.060 1.00 19.75  ? 448 ILE B HD12 1 
ATOM   5781  H HD13 . ILE B 1 329 ? 183.554 162.029 158.891 1.00 18.73  ? 448 ILE B HD13 1 
ATOM   5782  N N    . ASP B 1 330 ? 184.930 160.663 163.202 1.00 23.05  ? 449 ASP B N    1 
ATOM   5783  C CA   . ASP B 1 330 ? 185.117 159.300 163.674 1.00 12.62  ? 449 ASP B CA   1 
ATOM   5784  C C    . ASP B 1 330 ? 184.048 158.421 163.040 1.00 17.16  ? 449 ASP B C    1 
ATOM   5785  O O    . ASP B 1 330 ? 183.240 158.882 162.231 1.00 19.95  ? 449 ASP B O    1 
ATOM   5786  C CB   . ASP B 1 330 ? 185.048 159.240 165.199 1.00 26.80  ? 449 ASP B CB   1 
ATOM   5787  C CG   . ASP B 1 330 ? 183.709 159.708 165.739 1.00 36.78  ? 449 ASP B CG   1 
ATOM   5788  O OD1  . ASP B 1 330 ? 182.779 158.880 165.817 1.00 35.72  ? 449 ASP B OD1  1 
ATOM   5789  O OD2  . ASP B 1 330 ? 183.586 160.900 166.091 1.00 38.29  ? 449 ASP B OD2  1 
ATOM   5790  H H    . ASP B 1 330 ? 184.104 160.902 163.165 1.00 24.12  ? 449 ASP B H    1 
ATOM   5791  H HA   . ASP B 1 330 ? 185.987 158.975 163.393 1.00 22.10  ? 449 ASP B HA   1 
ATOM   5792  H HB2  . ASP B 1 330 ? 185.185 158.324 165.488 1.00 25.46  ? 449 ASP B HB2  1 
ATOM   5793  H HB3  . ASP B 1 330 ? 185.738 159.812 165.570 1.00 25.58  ? 449 ASP B HB3  1 
ATOM   5794  N N    . ARG B 1 331 ? 184.036 157.144 163.423 1.00 23.10  ? 450 ARG B N    1 
ATOM   5795  C CA   . ARG B 1 331 ? 183.113 156.206 162.797 1.00 30.66  ? 450 ARG B CA   1 
ATOM   5796  C C    . ARG B 1 331 ? 181.677 156.374 163.278 1.00 28.95  ? 450 ARG B C    1 
ATOM   5797  O O    . ARG B 1 331 ? 180.771 155.803 162.663 1.00 25.89  ? 450 ARG B O    1 
ATOM   5798  C CB   . ARG B 1 331 ? 183.605 154.769 163.018 1.00 27.71  ? 450 ARG B CB   1 
ATOM   5799  C CG   . ARG B 1 331 ? 183.172 154.081 164.311 1.00 31.66  ? 450 ARG B CG   1 
ATOM   5800  C CD   . ARG B 1 331 ? 182.854 152.611 164.078 1.00 34.72  ? 450 ARG B CD   1 
ATOM   5801  N NE   . ARG B 1 331 ? 181.830 152.426 163.055 1.00 34.86  ? 450 ARG B NE   1 
ATOM   5802  C CZ   . ARG B 1 331 ? 181.805 151.431 162.177 1.00 32.47  ? 450 ARG B CZ   1 
ATOM   5803  N NH1  . ARG B 1 331 ? 182.725 150.480 162.178 1.00 36.76  ? 450 ARG B NH1  1 
ATOM   5804  N NH2  . ARG B 1 331 ? 180.829 151.389 161.274 1.00 29.00  ? 450 ARG B NH2  1 
ATOM   5805  H H    . ARG B 1 331 ? 184.542 156.804 164.029 1.00 29.42  ? 450 ARG B H    1 
ATOM   5806  H HA   . ARG B 1 331 ? 183.114 156.367 161.843 1.00 30.91  ? 450 ARG B HA   1 
ATOM   5807  H HB2  . ARG B 1 331 ? 183.296 154.228 162.275 1.00 29.69  ? 450 ARG B HB2  1 
ATOM   5808  H HB3  . ARG B 1 331 ? 184.575 154.783 163.016 1.00 30.21  ? 450 ARG B HB3  1 
ATOM   5809  H HG2  . ARG B 1 331 ? 183.900 154.129 164.951 1.00 31.75  ? 450 ARG B HG2  1 
ATOM   5810  H HG3  . ARG B 1 331 ? 182.383 154.495 164.681 1.00 31.97  ? 450 ARG B HG3  1 
ATOM   5811  H HD2  . ARG B 1 331 ? 183.664 152.162 163.792 1.00 31.69  ? 450 ARG B HD2  1 
ATOM   5812  H HD3  . ARG B 1 331 ? 182.529 152.220 164.904 1.00 31.97  ? 450 ARG B HD3  1 
ATOM   5813  H HE   . ARG B 1 331 ? 181.202 153.012 163.010 1.00 32.56  ? 450 ARG B HE   1 
ATOM   5814  H HH11 . ARG B 1 331 ? 183.362 150.491 162.753 1.00 32.40  ? 450 ARG B HH11 1 
ATOM   5815  H HH12 . ARG B 1 331 ? 182.684 149.846 161.598 1.00 31.84  ? 450 ARG B HH12 1 
ATOM   5816  H HH21 . ARG B 1 331 ? 180.225 152.001 161.264 1.00 31.87  ? 450 ARG B HH21 1 
ATOM   5817  H HH22 . ARG B 1 331 ? 180.801 150.748 160.701 1.00 31.05  ? 450 ARG B HH22 1 
ATOM   5818  N N    . LEU B 1 332 ? 181.445 157.137 164.348 1.00 30.45  ? 451 LEU B N    1 
ATOM   5819  C CA   . LEU B 1 332 ? 180.093 157.421 164.815 1.00 29.85  ? 451 LEU B CA   1 
ATOM   5820  C C    . LEU B 1 332 ? 179.556 158.760 164.327 1.00 32.48  ? 451 LEU B C    1 
ATOM   5821  O O    . LEU B 1 332 ? 178.334 158.950 164.319 1.00 28.17  ? 451 LEU B O    1 
ATOM   5822  C CB   . LEU B 1 332 ? 180.039 157.409 166.350 1.00 28.62  ? 451 LEU B CB   1 
ATOM   5823  C CG   . LEU B 1 332 ? 179.821 156.076 167.071 1.00 30.60  ? 451 LEU B CG   1 
ATOM   5824  C CD1  . LEU B 1 332 ? 178.521 155.420 166.628 1.00 31.53  ? 451 LEU B CD1  1 
ATOM   5825  C CD2  . LEU B 1 332 ? 180.994 155.138 166.865 1.00 28.15  ? 451 LEU B CD2  1 
ATOM   5826  H H    . LEU B 1 332 ? 182.061 157.502 164.824 1.00 28.66  ? 451 LEU B H    1 
ATOM   5827  H HA   . LEU B 1 332 ? 179.498 156.730 164.487 1.00 27.44  ? 451 LEU B HA   1 
ATOM   5828  H HB2  . LEU B 1 332 ? 180.875 157.771 166.681 1.00 27.37  ? 451 LEU B HB2  1 
ATOM   5829  H HB3  . LEU B 1 332 ? 179.315 157.994 166.622 1.00 27.37  ? 451 LEU B HB3  1 
ATOM   5830  H HG   . LEU B 1 332 ? 179.750 156.250 168.022 1.00 28.28  ? 451 LEU B HG   1 
ATOM   5831  H HD11 . LEU B 1 332 ? 178.333 154.669 167.212 1.00 27.86  ? 451 LEU B HD11 1 
ATOM   5832  H HD12 . LEU B 1 332 ? 177.804 156.071 166.687 1.00 28.02  ? 451 LEU B HD12 1 
ATOM   5833  H HD13 . LEU B 1 332 ? 178.613 155.112 165.713 1.00 27.84  ? 451 LEU B HD13 1 
ATOM   5834  H HD21 . LEU B 1 332 ? 181.190 154.692 167.704 1.00 27.25  ? 451 LEU B HD21 1 
ATOM   5835  H HD22 . LEU B 1 332 ? 180.759 154.483 166.190 1.00 27.88  ? 451 LEU B HD22 1 
ATOM   5836  H HD23 . LEU B 1 332 ? 181.765 155.653 166.578 1.00 28.17  ? 451 LEU B HD23 1 
ATOM   5837  N N    . ALA B 1 333 ? 180.426 159.683 163.927 1.00 35.07  ? 452 ALA B N    1 
ATOM   5838  C CA   . ALA B 1 333 ? 179.984 161.012 163.538 1.00 32.12  ? 452 ALA B CA   1 
ATOM   5839  C C    . ALA B 1 333 ? 179.112 160.949 162.289 1.00 39.85  ? 452 ALA B C    1 
ATOM   5840  O O    . ALA B 1 333 ? 179.296 160.098 161.416 1.00 36.63  ? 452 ALA B O    1 
ATOM   5841  C CB   . ALA B 1 333 ? 181.184 161.922 163.288 1.00 26.11  ? 452 ALA B CB   1 
ATOM   5842  H H    . ALA B 1 333 ? 181.276 159.563 163.874 1.00 29.53  ? 452 ALA B H    1 
ATOM   5843  H HA   . ALA B 1 333 ? 179.457 161.396 164.256 1.00 28.74  ? 452 ALA B HA   1 
ATOM   5844  H HB1  . ALA B 1 333 ? 180.865 162.800 163.026 1.00 27.70  ? 452 ALA B HB1  1 
ATOM   5845  H HB2  . ALA B 1 333 ? 181.705 161.988 164.104 1.00 27.92  ? 452 ALA B HB2  1 
ATOM   5846  H HB3  . ALA B 1 333 ? 181.725 161.541 162.579 1.00 27.80  ? 452 ALA B HB3  1 
ATOM   5847  N N    . GLY B 1 334 ? 178.152 161.869 162.213 1.00 51.21  ? 453 GLY B N    1 
ATOM   5848  C CA   . GLY B 1 334 ? 177.227 161.929 161.103 1.00 50.55  ? 453 GLY B CA   1 
ATOM   5849  C C    . GLY B 1 334 ? 175.977 161.092 161.260 1.00 53.66  ? 453 GLY B C    1 
ATOM   5850  O O    . GLY B 1 334 ? 175.104 161.145 160.384 1.00 50.83  ? 453 GLY B O    1 
ATOM   5851  H H    . GLY B 1 334 ? 178.020 162.476 162.807 1.00 47.11  ? 453 GLY B H    1 
ATOM   5852  H HA2  . GLY B 1 334 ? 176.954 162.851 160.972 1.00 47.87  ? 453 GLY B HA2  1 
ATOM   5853  H HA3  . GLY B 1 334 ? 177.683 161.636 160.298 1.00 47.57  ? 453 GLY B HA3  1 
ATOM   5854  N N    . LYS B 1 335 ? 175.857 160.329 162.342 1.00 76.23  ? 454 LYS B N    1 
ATOM   5855  C CA   . LYS B 1 335 ? 174.693 159.476 162.556 1.00 77.70  ? 454 LYS B CA   1 
ATOM   5856  C C    . LYS B 1 335 ? 173.518 160.282 163.101 1.00 75.47  ? 454 LYS B C    1 
ATOM   5857  O O    . LYS B 1 335 ? 172.457 159.730 163.393 1.00 75.28  ? 454 LYS B O    1 
ATOM   5858  C CB   . LYS B 1 335 ? 175.037 158.335 163.516 1.00 74.41  ? 454 LYS B CB   1 
ATOM   5859  H H    . LYS B 1 335 ? 176.440 160.287 162.972 1.00 71.16  ? 454 LYS B H    1 
ATOM   5860  H HA   . LYS B 1 335 ? 174.424 159.087 161.709 1.00 73.60  ? 454 LYS B HA   1 
ATOM   5861  N N    . THR B 1 337 ? 172.751 154.063 162.698 1.00 76.26  ? 456 THR B N    1 
ATOM   5862  C CA   . THR B 1 337 ? 172.790 155.095 163.726 1.00 76.65  ? 456 THR B CA   1 
ATOM   5863  C C    . THR B 1 337 ? 172.168 154.569 165.023 1.00 78.65  ? 456 THR B C    1 
ATOM   5864  O O    . THR B 1 337 ? 172.709 153.654 165.644 1.00 80.20  ? 456 THR B O    1 
ATOM   5865  C CB   . THR B 1 337 ? 172.058 156.370 163.266 1.00 74.88  ? 456 THR B CB   1 
ATOM   5866  O OG1  . THR B 1 337 ? 170.642 156.150 163.299 1.00 73.19  ? 456 THR B OG1  1 
ATOM   5867  C CG2  . THR B 1 337 ? 172.475 156.748 161.855 1.00 75.29  ? 456 THR B CG2  1 
ATOM   5868  H HA   . THR B 1 337 ? 173.714 155.328 163.908 1.00 75.77  ? 456 THR B HA   1 
ATOM   5869  H HB   . THR B 1 337 ? 172.283 157.103 163.859 1.00 75.70  ? 456 THR B HB   1 
ATOM   5870  H HG1  . THR B 1 337 ? 170.238 156.836 163.032 1.00 75.35  ? 456 THR B HG1  1 
ATOM   5871  H HG21 . THR B 1 337 ? 172.119 157.621 161.627 1.00 75.52  ? 456 THR B HG21 1 
ATOM   5872  H HG22 . THR B 1 337 ? 173.442 156.775 161.791 1.00 75.49  ? 456 THR B HG22 1 
ATOM   5873  H HG23 . THR B 1 337 ? 172.135 156.096 161.222 1.00 75.86  ? 456 THR B HG23 1 
ATOM   5874  N N    . HIS B 1 338 ? 171.033 155.142 165.430 1.00 78.02  ? 457 HIS B N    1 
ATOM   5875  C CA   . HIS B 1 338 ? 170.333 154.714 166.641 1.00 75.89  ? 457 HIS B CA   1 
ATOM   5876  C C    . HIS B 1 338 ? 171.258 154.750 167.855 1.00 71.18  ? 457 HIS B C    1 
ATOM   5877  O O    . HIS B 1 338 ? 171.242 153.851 168.697 1.00 71.10  ? 457 HIS B O    1 
ATOM   5878  C CB   . HIS B 1 338 ? 169.730 153.319 166.463 1.00 78.67  ? 457 HIS B CB   1 
ATOM   5879  C CG   . HIS B 1 338 ? 168.491 153.299 165.623 1.00 80.42  ? 457 HIS B CG   1 
ATOM   5880  N ND1  . HIS B 1 338 ? 167.905 154.446 165.132 1.00 80.35  ? 457 HIS B ND1  1 
ATOM   5881  C CD2  . HIS B 1 338 ? 167.726 152.270 165.189 1.00 78.04  ? 457 HIS B CD2  1 
ATOM   5882  C CE1  . HIS B 1 338 ? 166.833 154.124 164.430 1.00 78.96  ? 457 HIS B CE1  1 
ATOM   5883  N NE2  . HIS B 1 338 ? 166.702 152.810 164.449 1.00 81.03  ? 457 HIS B NE2  1 
ATOM   5884  H H    . HIS B 1 338 ? 170.634 155.785 165.025 1.00 76.54  ? 457 HIS B H    1 
ATOM   5885  H HA   . HIS B 1 338 ? 169.605 155.330 166.812 1.00 75.92  ? 457 HIS B HA   1 
ATOM   5886  H HB2  . HIS B 1 338 ? 170.386 152.744 166.039 1.00 76.91  ? 457 HIS B HB2  1 
ATOM   5887  H HB3  . HIS B 1 338 ? 169.497 152.964 167.335 1.00 76.75  ? 457 HIS B HB3  1 
ATOM   5888  H HD2  . HIS B 1 338 ? 167.867 151.367 165.359 1.00 76.39  ? 457 HIS B HD2  1 
ATOM   5889  H HE1  . HIS B 1 338 ? 166.267 154.722 163.998 1.00 76.42  ? 457 HIS B HE1  1 
ATOM   5890  H HE2  . HIS B 1 338 ? 166.077 152.365 164.061 1.00 77.21  ? 457 HIS B HE2  1 
ATOM   5891  N N    . VAL B 1 339 ? 172.077 155.798 167.944 1.00 53.47  ? 458 VAL B N    1 
ATOM   5892  C CA   . VAL B 1 339 ? 172.946 155.967 169.102 1.00 57.16  ? 458 VAL B CA   1 
ATOM   5893  C C    . VAL B 1 339 ? 172.112 156.440 170.285 1.00 56.59  ? 458 VAL B C    1 
ATOM   5894  O O    . VAL B 1 339 ? 171.272 157.340 170.154 1.00 52.78  ? 458 VAL B O    1 
ATOM   5895  C CB   . VAL B 1 339 ? 174.087 156.949 168.791 1.00 56.98  ? 458 VAL B CB   1 
ATOM   5896  C CG1  . VAL B 1 339 ? 173.542 158.288 168.300 1.00 56.72  ? 458 VAL B CG1  1 
ATOM   5897  C CG2  . VAL B 1 339 ? 174.970 157.144 170.015 1.00 53.14  ? 458 VAL B CG2  1 
ATOM   5898  H H    . VAL B 1 339 ? 172.145 156.413 167.349 1.00 56.16  ? 458 VAL B H    1 
ATOM   5899  H HA   . VAL B 1 339 ? 173.340 155.111 169.333 1.00 55.68  ? 458 VAL B HA   1 
ATOM   5900  H HB   . VAL B 1 339 ? 174.637 156.576 168.084 1.00 55.37  ? 458 VAL B HB   1 
ATOM   5901  H HG11 . VAL B 1 339 ? 174.282 158.906 168.197 1.00 54.98  ? 458 VAL B HG11 1 
ATOM   5902  H HG12 . VAL B 1 339 ? 173.101 158.163 167.446 1.00 56.06  ? 458 VAL B HG12 1 
ATOM   5903  H HG13 . VAL B 1 339 ? 172.914 158.637 168.951 1.00 54.77  ? 458 VAL B HG13 1 
ATOM   5904  H HG21 . VAL B 1 339 ? 175.784 157.598 169.746 1.00 53.78  ? 458 VAL B HG21 1 
ATOM   5905  H HG22 . VAL B 1 339 ? 174.495 157.680 170.669 1.00 54.40  ? 458 VAL B HG22 1 
ATOM   5906  H HG23 . VAL B 1 339 ? 175.186 156.276 170.390 1.00 55.00  ? 458 VAL B HG23 1 
ATOM   5907  N N    . ASN B 1 340 ? 172.335 155.828 171.445 1.00 46.58  ? 459 ASN B N    1 
ATOM   5908  C CA   . ASN B 1 340 ? 171.589 156.134 172.656 1.00 42.63  ? 459 ASN B CA   1 
ATOM   5909  C C    . ASN B 1 340 ? 172.550 156.591 173.744 1.00 43.71  ? 459 ASN B C    1 
ATOM   5910  O O    . ASN B 1 340 ? 173.677 156.095 173.839 1.00 43.82  ? 459 ASN B O    1 
ATOM   5911  C CB   . ASN B 1 340 ? 170.794 154.916 173.134 1.00 43.90  ? 459 ASN B CB   1 
ATOM   5912  C CG   . ASN B 1 340 ? 171.684 153.803 173.644 1.00 45.82  ? 459 ASN B CG   1 
ATOM   5913  O OD1  . ASN B 1 340 ? 172.841 153.684 173.240 1.00 41.72  ? 459 ASN B OD1  1 
ATOM   5914  N ND2  . ASN B 1 340 ? 171.147 152.976 174.532 1.00 47.04  ? 459 ASN B ND2  1 
ATOM   5915  H H    . ASN B 1 340 ? 172.929 155.216 171.555 1.00 45.45  ? 459 ASN B H    1 
ATOM   5916  H HA   . ASN B 1 340 ? 170.965 156.855 172.480 1.00 45.00  ? 459 ASN B HA   1 
ATOM   5917  H HB2  . ASN B 1 340 ? 170.206 155.186 173.857 1.00 44.78  ? 459 ASN B HB2  1 
ATOM   5918  H HB3  . ASN B 1 340 ? 170.273 154.569 172.393 1.00 45.46  ? 459 ASN B HB3  1 
ATOM   5919  H HD21 . ASN B 1 340 ? 171.612 152.327 174.851 1.00 44.71  ? 459 ASN B HD21 1 
ATOM   5920  H HD22 . ASN B 1 340 ? 170.335 153.090 174.790 1.00 45.06  ? 459 ASN B HD22 1 
ATOM   5921  N N    . VAL B 1 341 ? 172.095 157.538 174.565 1.00 38.01  ? 460 VAL B N    1 
ATOM   5922  C CA   . VAL B 1 341 ? 172.903 158.117 175.627 1.00 33.57  ? 460 VAL B CA   1 
ATOM   5923  C C    . VAL B 1 341 ? 172.112 158.057 176.925 1.00 35.96  ? 460 VAL B C    1 
ATOM   5924  O O    . VAL B 1 341 ? 170.889 157.906 176.929 1.00 40.50  ? 460 VAL B O    1 
ATOM   5925  C CB   . VAL B 1 341 ? 173.318 159.571 175.318 1.00 29.37  ? 460 VAL B CB   1 
ATOM   5926  C CG1  . VAL B 1 341 ? 174.357 159.600 174.214 1.00 33.79  ? 460 VAL B CG1  1 
ATOM   5927  C CG2  . VAL B 1 341 ? 172.104 160.399 174.935 1.00 26.86  ? 460 VAL B CG2  1 
ATOM   5928  H H    . VAL B 1 341 ? 171.301 157.867 174.523 1.00 36.70  ? 460 VAL B H    1 
ATOM   5929  H HA   . VAL B 1 341 ? 173.709 157.590 175.742 1.00 34.51  ? 460 VAL B HA   1 
ATOM   5930  H HB   . VAL B 1 341 ? 173.712 159.964 176.113 1.00 33.13  ? 460 VAL B HB   1 
ATOM   5931  H HG11 . VAL B 1 341 ? 174.897 160.400 174.308 1.00 33.93  ? 460 VAL B HG11 1 
ATOM   5932  H HG12 . VAL B 1 341 ? 174.916 158.811 174.287 1.00 33.73  ? 460 VAL B HG12 1 
ATOM   5933  H HG13 . VAL B 1 341 ? 173.905 159.601 173.356 1.00 35.20  ? 460 VAL B HG13 1 
ATOM   5934  H HG21 . VAL B 1 341 ? 172.381 161.319 174.799 1.00 32.78  ? 460 VAL B HG21 1 
ATOM   5935  H HG22 . VAL B 1 341 ? 171.723 160.046 174.116 1.00 34.29  ? 460 VAL B HG22 1 
ATOM   5936  H HG23 . VAL B 1 341 ? 171.454 160.353 175.651 1.00 33.04  ? 460 VAL B HG23 1 
ATOM   5937  N N    . SER B 1 342 ? 172.831 158.182 178.039 1.00 33.23  ? 461 SER B N    1 
ATOM   5938  C CA   . SER B 1 342 ? 172.243 158.077 179.366 1.00 32.91  ? 461 SER B CA   1 
ATOM   5939  C C    . SER B 1 342 ? 172.596 159.303 180.194 1.00 29.66  ? 461 SER B C    1 
ATOM   5940  O O    . SER B 1 342 ? 173.725 159.799 180.139 1.00 21.89  ? 461 SER B O    1 
ATOM   5941  C CB   . SER B 1 342 ? 172.723 156.812 180.083 1.00 32.52  ? 461 SER B CB   1 
ATOM   5942  O OG   . SER B 1 342 ? 171.794 156.403 181.072 1.00 34.48  ? 461 SER B OG   1 
ATOM   5943  H H    . SER B 1 342 ? 173.678 158.331 178.049 1.00 31.71  ? 461 SER B H    1 
ATOM   5944  H HA   . SER B 1 342 ? 171.277 158.033 179.289 1.00 32.62  ? 461 SER B HA   1 
ATOM   5945  H HB2  . SER B 1 342 ? 172.823 156.100 179.432 1.00 31.49  ? 461 SER B HB2  1 
ATOM   5946  H HB3  . SER B 1 342 ? 173.576 156.995 180.508 1.00 31.58  ? 461 SER B HB3  1 
ATOM   5947  H HG   . SER B 1 342 ? 171.694 157.013 181.641 1.00 32.18  ? 461 SER B HG   1 
ATOM   5948  N N    . VAL B 1 343 ? 171.616 159.787 180.955 1.00 32.92  ? 462 VAL B N    1 
ATOM   5949  C CA   . VAL B 1 343 ? 171.791 160.891 181.891 1.00 36.90  ? 462 VAL B CA   1 
ATOM   5950  C C    . VAL B 1 343 ? 171.155 160.484 183.212 1.00 36.60  ? 462 VAL B C    1 
ATOM   5951  O O    . VAL B 1 343 ? 170.053 159.924 183.225 1.00 37.99  ? 462 VAL B O    1 
ATOM   5952  C CB   . VAL B 1 343 ? 171.164 162.196 181.367 1.00 29.52  ? 462 VAL B CB   1 
ATOM   5953  C CG1  . VAL B 1 343 ? 172.071 162.840 180.337 1.00 25.35  ? 462 VAL B CG1  1 
ATOM   5954  C CG2  . VAL B 1 343 ? 169.785 161.929 180.787 1.00 29.76  ? 462 VAL B CG2  1 
ATOM   5955  H H    . VAL B 1 343 ? 170.814 159.479 180.944 1.00 30.81  ? 462 VAL B H    1 
ATOM   5956  H HA   . VAL B 1 343 ? 172.736 161.042 182.040 1.00 30.42  ? 462 VAL B HA   1 
ATOM   5957  H HB   . VAL B 1 343 ? 171.063 162.816 182.106 1.00 29.23  ? 462 VAL B HB   1 
ATOM   5958  H HG11 . VAL B 1 343 ? 171.537 163.408 179.759 1.00 28.69  ? 462 VAL B HG11 1 
ATOM   5959  H HG12 . VAL B 1 343 ? 172.740 163.370 180.796 1.00 28.35  ? 462 VAL B HG12 1 
ATOM   5960  H HG13 . VAL B 1 343 ? 172.497 162.145 179.812 1.00 28.51  ? 462 VAL B HG13 1 
ATOM   5961  H HG21 . VAL B 1 343 ? 169.363 162.777 180.579 1.00 29.43  ? 462 VAL B HG21 1 
ATOM   5962  H HG22 . VAL B 1 343 ? 169.877 161.399 179.980 1.00 30.31  ? 462 VAL B HG22 1 
ATOM   5963  H HG23 . VAL B 1 343 ? 169.255 161.449 181.442 1.00 31.11  ? 462 VAL B HG23 1 
ATOM   5964  N N    . VAL B 1 344 ? 171.837 160.770 184.316 1.00 24.11  ? 463 VAL B N    1 
ATOM   5965  C CA   . VAL B 1 344 ? 171.445 160.255 185.624 1.00 27.00  ? 463 VAL B CA   1 
ATOM   5966  C C    . VAL B 1 344 ? 170.729 161.311 186.459 1.00 31.17  ? 463 VAL B C    1 
ATOM   5967  O O    . VAL B 1 344 ? 169.628 161.073 186.955 1.00 36.99  ? 463 VAL B O    1 
ATOM   5968  C CB   . VAL B 1 344 ? 172.672 159.687 186.373 1.00 29.71  ? 463 VAL B CB   1 
ATOM   5969  C CG1  . VAL B 1 344 ? 173.055 158.335 185.798 1.00 29.92  ? 463 VAL B CG1  1 
ATOM   5970  C CG2  . VAL B 1 344 ? 173.846 160.640 186.323 1.00 24.28  ? 463 VAL B CG2  1 
ATOM   5971  H H    . VAL B 1 344 ? 172.530 161.278 184.331 1.00 27.98  ? 463 VAL B H    1 
ATOM   5972  H HA   . VAL B 1 344 ? 170.827 159.522 185.487 1.00 30.73  ? 463 VAL B HA   1 
ATOM   5973  H HB   . VAL B 1 344 ? 172.435 159.555 187.304 1.00 30.24  ? 463 VAL B HB   1 
ATOM   5974  H HG11 . VAL B 1 344 ? 173.864 158.025 186.235 1.00 28.96  ? 463 VAL B HG11 1 
ATOM   5975  H HG12 . VAL B 1 344 ? 172.333 157.708 185.956 1.00 29.94  ? 463 VAL B HG12 1 
ATOM   5976  H HG13 . VAL B 1 344 ? 173.210 158.429 184.845 1.00 28.99  ? 463 VAL B HG13 1 
ATOM   5977  H HG21 . VAL B 1 344 ? 174.564 160.270 186.861 1.00 29.09  ? 463 VAL B HG21 1 
ATOM   5978  H HG22 . VAL B 1 344 ? 174.138 160.726 185.405 1.00 28.21  ? 463 VAL B HG22 1 
ATOM   5979  H HG23 . VAL B 1 344 ? 173.587 161.503 186.678 1.00 28.18  ? 463 VAL B HG23 1 
ATOM   5980  N N    . MET B 1 345 ? 171.328 162.491 186.624 1.00 28.39  ? 464 MET B N    1 
ATOM   5981  C CA   . MET B 1 345 ? 170.767 163.538 187.477 1.00 25.53  ? 464 MET B CA   1 
ATOM   5982  C C    . MET B 1 345 ? 170.600 163.030 188.913 1.00 22.53  ? 464 MET B C    1 
ATOM   5983  O O    . MET B 1 345 ? 169.492 162.868 189.426 1.00 27.73  ? 464 MET B O    1 
ATOM   5984  C CB   . MET B 1 345 ? 169.430 164.031 186.915 1.00 16.34  ? 464 MET B CB   1 
ATOM   5985  C CG   . MET B 1 345 ? 169.435 164.225 185.416 1.00 24.31  ? 464 MET B CG   1 
ATOM   5986  S SD   . MET B 1 345 ? 168.524 165.692 184.925 1.00 45.28  ? 464 MET B SD   1 
ATOM   5987  C CE   . MET B 1 345 ? 169.721 166.960 185.329 1.00 24.99  ? 464 MET B CE   1 
ATOM   5988  H H    . MET B 1 345 ? 172.062 162.716 186.238 1.00 24.42  ? 464 MET B H    1 
ATOM   5989  H HA   . MET B 1 345 ? 171.378 164.291 187.482 1.00 23.93  ? 464 MET B HA   1 
ATOM   5990  H HB2  . MET B 1 345 ? 168.740 163.384 187.129 1.00 23.26  ? 464 MET B HB2  1 
ATOM   5991  H HB3  . MET B 1 345 ? 169.217 164.886 187.322 1.00 21.86  ? 464 MET B HB3  1 
ATOM   5992  H HG2  . MET B 1 345 ? 170.350 164.323 185.109 1.00 24.22  ? 464 MET B HG2  1 
ATOM   5993  H HG3  . MET B 1 345 ? 169.021 163.456 184.994 1.00 23.82  ? 464 MET B HG3  1 
ATOM   5994  H HE1  . MET B 1 345 ? 169.292 167.828 185.277 1.00 23.64  ? 464 MET B HE1  1 
ATOM   5995  H HE2  . MET B 1 345 ? 170.049 166.808 186.229 1.00 23.03  ? 464 MET B HE2  1 
ATOM   5996  H HE3  . MET B 1 345 ? 170.456 166.912 184.698 1.00 22.91  ? 464 MET B HE3  1 
ATOM   5997  N N    . ALA B 1 346 ? 171.746 162.782 189.551 1.00 13.60  ? 465 ALA B N    1 
ATOM   5998  C CA   . ALA B 1 346 ? 171.758 162.003 190.786 1.00 24.68  ? 465 ALA B CA   1 
ATOM   5999  C C    . ALA B 1 346 ? 170.775 162.554 191.812 1.00 23.17  ? 465 ALA B C    1 
ATOM   6000  O O    . ALA B 1 346 ? 169.719 161.960 192.058 1.00 31.05  ? 465 ALA B O    1 
ATOM   6001  C CB   . ALA B 1 346 ? 173.170 161.980 191.368 1.00 23.66  ? 465 ALA B CB   1 
ATOM   6002  H H    . ALA B 1 346 ? 172.523 163.042 189.287 1.00 20.13  ? 465 ALA B H    1 
ATOM   6003  H HA   . ALA B 1 346 ? 171.503 161.088 190.586 1.00 23.15  ? 465 ALA B HA   1 
ATOM   6004  H HB1  . ALA B 1 346 ? 173.169 161.443 192.175 1.00 21.30  ? 465 ALA B HB1  1 
ATOM   6005  H HB2  . ALA B 1 346 ? 173.774 161.598 190.714 1.00 21.07  ? 465 ALA B HB2  1 
ATOM   6006  H HB3  . ALA B 1 346 ? 173.435 162.889 191.577 1.00 20.31  ? 465 ALA B HB3  1 
ATOM   6007  N N    . GLU B 1 347 ? 171.085 163.705 192.400 1.00 14.77  ? 466 GLU B N    1 
ATOM   6008  C CA   . GLU B 1 347 ? 170.255 164.286 193.447 1.00 15.82  ? 466 GLU B CA   1 
ATOM   6009  C C    . GLU B 1 347 ? 169.599 165.551 192.921 1.00 18.54  ? 466 GLU B C    1 
ATOM   6010  O O    . GLU B 1 347 ? 170.282 166.457 192.439 1.00 24.72  ? 466 GLU B O    1 
ATOM   6011  C CB   . GLU B 1 347 ? 171.067 164.601 194.707 1.00 14.46  ? 466 GLU B CB   1 
ATOM   6012  C CG   . GLU B 1 347 ? 172.335 165.397 194.469 1.00 14.35  ? 466 GLU B CG   1 
ATOM   6013  C CD   . GLU B 1 347 ? 173.592 164.575 194.661 1.00 16.12  ? 466 GLU B CD   1 
ATOM   6014  O OE1  . GLU B 1 347 ? 173.516 163.332 194.602 1.00 16.41  ? 466 GLU B OE1  1 
ATOM   6015  O OE2  . GLU B 1 347 ? 174.662 165.178 194.875 1.00 18.43  ? 466 GLU B OE2  1 
ATOM   6016  H H    . GLU B 1 347 ? 171.782 164.170 192.210 1.00 17.75  ? 466 GLU B H    1 
ATOM   6017  H HA   . GLU B 1 347 ? 169.555 163.661 193.691 1.00 18.07  ? 466 GLU B HA   1 
ATOM   6018  H HB2  . GLU B 1 347 ? 170.508 165.122 195.305 1.00 17.62  ? 466 GLU B HB2  1 
ATOM   6019  H HB3  . GLU B 1 347 ? 171.308 163.766 195.138 1.00 17.57  ? 466 GLU B HB3  1 
ATOM   6020  H HG2  . GLU B 1 347 ? 172.334 165.733 193.560 1.00 18.07  ? 466 GLU B HG2  1 
ATOM   6021  H HG3  . GLU B 1 347 ? 172.364 166.137 195.096 1.00 16.56  ? 466 GLU B HG3  1 
ATOM   6022  N N    . VAL B 1 348 ? 168.273 165.607 193.020 1.00 19.88  ? 467 VAL B N    1 
ATOM   6023  C CA   . VAL B 1 348 ? 167.494 166.726 192.519 1.00 19.41  ? 467 VAL B CA   1 
ATOM   6024  C C    . VAL B 1 348 ? 167.002 167.621 193.647 1.00 18.83  ? 467 VAL B C    1 
ATOM   6025  O O    . VAL B 1 348 ? 166.963 168.847 193.499 1.00 29.13  ? 467 VAL B O    1 
ATOM   6026  C CB   . VAL B 1 348 ? 166.310 166.225 191.667 1.00 25.11  ? 467 VAL B CB   1 
ATOM   6027  C CG1  . VAL B 1 348 ? 165.288 167.319 191.480 1.00 24.58  ? 467 VAL B CG1  1 
ATOM   6028  C CG2  . VAL B 1 348 ? 166.807 165.727 190.324 1.00 19.90  ? 467 VAL B CG2  1 
ATOM   6029  H H    . VAL B 1 348 ? 167.794 164.993 193.385 1.00 20.80  ? 467 VAL B H    1 
ATOM   6030  H HA   . VAL B 1 348 ? 168.059 167.265 191.943 1.00 20.34  ? 467 VAL B HA   1 
ATOM   6031  H HB   . VAL B 1 348 ? 165.880 165.484 192.123 1.00 21.56  ? 467 VAL B HB   1 
ATOM   6032  H HG11 . VAL B 1 348 ? 164.751 167.116 190.698 1.00 20.76  ? 467 VAL B HG11 1 
ATOM   6033  H HG12 . VAL B 1 348 ? 164.720 167.360 192.265 1.00 21.50  ? 467 VAL B HG12 1 
ATOM   6034  H HG13 . VAL B 1 348 ? 165.748 168.163 191.352 1.00 21.10  ? 467 VAL B HG13 1 
ATOM   6035  H HG21 . VAL B 1 348 ? 166.055 165.385 189.816 1.00 21.54  ? 467 VAL B HG21 1 
ATOM   6036  H HG22 . VAL B 1 348 ? 167.220 166.465 189.847 1.00 20.10  ? 467 VAL B HG22 1 
ATOM   6037  H HG23 . VAL B 1 348 ? 167.457 165.022 190.470 1.00 21.17  ? 467 VAL B HG23 1 
ATOM   6038  N N    . ASP B 1 349 ? 166.611 167.035 194.775 1.00 16.25  ? 468 ASP B N    1 
ATOM   6039  C CA   . ASP B 1 349 ? 166.261 167.801 195.969 1.00 25.53  ? 468 ASP B CA   1 
ATOM   6040  C C    . ASP B 1 349 ? 167.458 167.821 196.919 1.00 24.83  ? 468 ASP B C    1 
ATOM   6041  O O    . ASP B 1 349 ? 167.481 167.164 197.958 1.00 34.25  ? 468 ASP B O    1 
ATOM   6042  C CB   . ASP B 1 349 ? 165.025 167.203 196.634 1.00 32.71  ? 468 ASP B CB   1 
ATOM   6043  C CG   . ASP B 1 349 ? 163.951 166.833 195.636 1.00 32.69  ? 468 ASP B CG   1 
ATOM   6044  O OD1  . ASP B 1 349 ? 163.908 167.452 194.555 1.00 36.45  ? 468 ASP B OD1  1 
ATOM   6045  O OD2  . ASP B 1 349 ? 163.145 165.928 195.935 1.00 32.23  ? 468 ASP B OD2  1 
ATOM   6046  H H    . ASP B 1 349 ? 166.537 166.185 194.875 1.00 22.75  ? 468 ASP B H    1 
ATOM   6047  H HA   . ASP B 1 349 ? 166.057 168.715 195.719 1.00 24.73  ? 468 ASP B HA   1 
ATOM   6048  H HB2  . ASP B 1 349 ? 165.280 166.399 197.111 1.00 25.79  ? 468 ASP B HB2  1 
ATOM   6049  H HB3  . ASP B 1 349 ? 164.652 167.852 197.251 1.00 26.85  ? 468 ASP B HB3  1 
ATOM   6050  N N    . GLY B 1 350 ? 168.465 168.603 196.540 1.00 11.98  ? 469 GLY B N    1 
ATOM   6051  C CA   . GLY B 1 350 ? 169.755 168.505 197.192 1.00 15.80  ? 469 GLY B CA   1 
ATOM   6052  C C    . GLY B 1 350 ? 170.369 169.799 197.678 1.00 5.24   ? 469 GLY B C    1 
ATOM   6053  O O    . GLY B 1 350 ? 171.586 169.973 197.579 1.00 10.21  ? 469 GLY B O    1 
ATOM   6054  H H    . GLY B 1 350 ? 168.423 169.190 195.913 1.00 14.66  ? 469 GLY B H    1 
ATOM   6055  H HA2  . GLY B 1 350 ? 169.679 167.916 197.959 1.00 14.77  ? 469 GLY B HA2  1 
ATOM   6056  H HA3  . GLY B 1 350 ? 170.382 168.099 196.573 1.00 16.54  ? 469 GLY B HA3  1 
ATOM   6057  N N    . THR B 1 351 ? 169.557 170.711 198.203 1.00 6.01   ? 470 THR B N    1 
ATOM   6058  C CA   . THR B 1 351 ? 170.053 171.908 198.879 1.00 17.80  ? 470 THR B CA   1 
ATOM   6059  C C    . THR B 1 351 ? 171.163 172.577 198.064 1.00 11.38  ? 470 THR B C    1 
ATOM   6060  O O    . THR B 1 351 ? 172.327 172.629 198.457 1.00 9.43   ? 470 THR B O    1 
ATOM   6061  C CB   . THR B 1 351 ? 170.554 171.576 200.287 1.00 10.07  ? 470 THR B CB   1 
ATOM   6062  O OG1  . THR B 1 351 ? 171.904 171.104 200.215 1.00 9.78   ? 470 THR B OG1  1 
ATOM   6063  C CG2  . THR B 1 351 ? 169.683 170.510 200.932 1.00 13.02  ? 470 THR B CG2  1 
ATOM   6064  H H    . THR B 1 351 ? 168.699 170.658 198.181 1.00 12.33  ? 470 THR B H    1 
ATOM   6065  H HA   . THR B 1 351 ? 169.325 172.543 198.966 1.00 14.67  ? 470 THR B HA   1 
ATOM   6066  H HB   . THR B 1 351 ? 170.522 172.373 200.838 1.00 10.84  ? 470 THR B HB   1 
ATOM   6067  H HG1  . THR B 1 351 ? 172.184 170.917 200.984 1.00 11.26  ? 470 THR B HG1  1 
ATOM   6068  H HG21 . THR B 1 351 ? 169.889 170.442 201.877 1.00 11.47  ? 470 THR B HG21 1 
ATOM   6069  H HG22 . THR B 1 351 ? 168.746 170.743 200.830 1.00 12.84  ? 470 THR B HG22 1 
ATOM   6070  H HG23 . THR B 1 351 ? 169.841 169.650 200.512 1.00 12.33  ? 470 THR B HG23 1 
ATOM   6071  N N    . CYS B 1 352 ? 170.765 173.076 196.899 1.00 8.97   ? 471 CYS B N    1 
ATOM   6072  C CA   . CYS B 1 352 ? 171.704 173.723 195.989 1.00 7.97   ? 471 CYS B CA   1 
ATOM   6073  C C    . CYS B 1 352 ? 172.272 174.978 196.638 1.00 12.95  ? 471 CYS B C    1 
ATOM   6074  O O    . CYS B 1 352 ? 171.569 175.981 196.787 1.00 17.83  ? 471 CYS B O    1 
ATOM   6075  C CB   . CYS B 1 352 ? 171.008 174.065 194.677 1.00 9.68   ? 471 CYS B CB   1 
ATOM   6076  S SG   . CYS B 1 352 ? 171.864 175.310 193.693 1.00 31.82  ? 471 CYS B SG   1 
ATOM   6077  H H    . CYS B 1 352 ? 169.956 173.053 196.610 1.00 11.58  ? 471 CYS B H    1 
ATOM   6078  H HA   . CYS B 1 352 ? 172.438 173.118 195.798 1.00 11.70  ? 471 CYS B HA   1 
ATOM   6079  H HB2  . CYS B 1 352 ? 170.945 173.260 194.140 1.00 13.38  ? 471 CYS B HB2  1 
ATOM   6080  H HB3  . CYS B 1 352 ? 170.119 174.401 194.872 1.00 10.25  ? 471 CYS B HB3  1 
ATOM   6081  N N    . TYR B 1 353 ? 173.543 174.930 197.024 1.00 16.59  ? 472 TYR B N    1 
ATOM   6082  C CA   . TYR B 1 353 ? 174.249 176.126 197.471 1.00 17.20  ? 472 TYR B CA   1 
ATOM   6083  C C    . TYR B 1 353 ? 175.755 175.901 197.446 1.00 19.77  ? 472 TYR B C    1 
ATOM   6084  O O    . TYR B 1 353 ? 176.519 176.711 197.967 1.00 24.73  ? 472 TYR B O    1 
ATOM   6085  C CB   . TYR B 1 353 ? 173.798 176.544 198.875 1.00 12.81  ? 472 TYR B CB   1 
ATOM   6086  C CG   . TYR B 1 353 ? 174.133 175.571 199.989 1.00 7.87   ? 472 TYR B CG   1 
ATOM   6087  C CD1  . TYR B 1 353 ? 175.432 175.432 200.454 1.00 11.59  ? 472 TYR B CD1  1 
ATOM   6088  C CD2  . TYR B 1 353 ? 173.142 174.815 200.592 1.00 7.25   ? 472 TYR B CD2  1 
ATOM   6089  C CE1  . TYR B 1 353 ? 175.735 174.556 201.469 1.00 6.88   ? 472 TYR B CE1  1 
ATOM   6090  C CE2  . TYR B 1 353 ? 173.437 173.940 201.609 1.00 13.80  ? 472 TYR B CE2  1 
ATOM   6091  C CZ   . TYR B 1 353 ? 174.735 173.815 202.045 1.00 14.68  ? 472 TYR B CZ   1 
ATOM   6092  O OH   . TYR B 1 353 ? 175.034 172.939 203.061 1.00 20.34  ? 472 TYR B OH   1 
ATOM   6093  H H    . TYR B 1 353 ? 174.020 174.215 197.037 1.00 13.14  ? 472 TYR B H    1 
ATOM   6094  H HA   . TYR B 1 353 ? 174.047 176.854 196.863 1.00 13.31  ? 472 TYR B HA   1 
ATOM   6095  H HB2  . TYR B 1 353 ? 174.219 177.390 199.092 1.00 12.99  ? 472 TYR B HB2  1 
ATOM   6096  H HB3  . TYR B 1 353 ? 172.835 176.655 198.867 1.00 12.98  ? 472 TYR B HB3  1 
ATOM   6097  H HD1  . TYR B 1 353 ? 176.112 175.932 200.066 1.00 14.28  ? 472 TYR B HD1  1 
ATOM   6098  H HD2  . TYR B 1 353 ? 172.264 174.897 200.300 1.00 11.82  ? 472 TYR B HD2  1 
ATOM   6099  H HE1  . TYR B 1 353 ? 176.612 174.470 201.766 1.00 11.25  ? 472 TYR B HE1  1 
ATOM   6100  H HE2  . TYR B 1 353 ? 172.762 173.435 202.001 1.00 13.75  ? 472 TYR B HE2  1 
ATOM   6101  H HH   . TYR B 1 353 ? 174.338 172.545 203.317 1.00 14.10  ? 472 TYR B HH   1 
ATOM   6102  N N    . SER C 2 2   ? 170.317 188.114 175.318 1.00 10.69  ? 2   SER E N    1 
ATOM   6103  C CA   . SER C 2 2   ? 169.761 189.099 176.234 1.00 11.79  ? 2   SER E CA   1 
ATOM   6104  C C    . SER C 2 2   ? 170.483 190.440 176.151 1.00 22.06  ? 2   SER E C    1 
ATOM   6105  O O    . SER C 2 2   ? 169.845 191.465 175.925 1.00 38.00  ? 2   SER E O    1 
ATOM   6106  C CB   . SER C 2 2   ? 169.803 188.580 177.674 1.00 18.93  ? 2   SER E CB   1 
ATOM   6107  O OG   . SER C 2 2   ? 168.684 187.761 177.957 1.00 27.50  ? 2   SER E OG   1 
ATOM   6108  H HA   . SER C 2 2   ? 168.831 189.249 176.002 1.00 16.27  ? 2   SER E HA   1 
ATOM   6109  H HB2  . SER C 2 2   ? 170.607 188.054 177.804 1.00 16.96  ? 2   SER E HB2  1 
ATOM   6110  H HB3  . SER C 2 2   ? 169.802 189.336 178.282 1.00 16.33  ? 2   SER E HB3  1 
ATOM   6111  H HG   . SER C 2 2   ? 168.735 187.466 178.742 1.00 17.20  ? 2   SER E HG   1 
ATOM   6112  N N    . PRO C 2 3   ? 171.810 190.444 176.317 1.00 23.79  ? 3   PRO E N    1 
ATOM   6113  C CA   . PRO C 2 3   ? 172.524 191.726 176.444 1.00 31.58  ? 3   PRO E CA   1 
ATOM   6114  C C    . PRO C 2 3   ? 172.455 192.606 175.208 1.00 32.22  ? 3   PRO E C    1 
ATOM   6115  O O    . PRO C 2 3   ? 172.876 193.766 175.284 1.00 37.17  ? 3   PRO E O    1 
ATOM   6116  C CB   . PRO C 2 3   ? 173.972 191.301 176.730 1.00 31.00  ? 3   PRO E CB   1 
ATOM   6117  C CG   . PRO C 2 3   ? 173.918 189.848 177.042 1.00 35.47  ? 3   PRO E CG   1 
ATOM   6118  C CD   . PRO C 2 3   ? 172.744 189.309 176.312 1.00 27.96  ? 3   PRO E CD   1 
ATOM   6119  H HA   . PRO C 2 3   ? 172.183 192.221 177.204 1.00 36.29  ? 3   PRO E HA   1 
ATOM   6120  H HB2  . PRO C 2 3   ? 174.519 191.460 175.944 1.00 35.99  ? 3   PRO E HB2  1 
ATOM   6121  H HB3  . PRO C 2 3   ? 174.313 191.800 177.489 1.00 36.70  ? 3   PRO E HB3  1 
ATOM   6122  H HG2  . PRO C 2 3   ? 174.734 189.421 176.736 1.00 37.79  ? 3   PRO E HG2  1 
ATOM   6123  H HG3  . PRO C 2 3   ? 173.809 189.726 177.998 1.00 36.76  ? 3   PRO E HG3  1 
ATOM   6124  H HD2  . PRO C 2 3   ? 172.990 189.078 175.402 1.00 35.98  ? 3   PRO E HD2  1 
ATOM   6125  H HD3  . PRO C 2 3   ? 172.381 188.548 176.786 1.00 34.62  ? 3   PRO E HD3  1 
ATOM   6126  N N    . ILE C 2 4   ? 171.952 192.111 174.083 1.00 40.07  ? 4   ILE E N    1 
ATOM   6127  C CA   . ILE C 2 4   ? 171.938 192.893 172.852 1.00 38.85  ? 4   ILE E CA   1 
ATOM   6128  C C    . ILE C 2 4   ? 170.772 193.869 172.904 1.00 33.35  ? 4   ILE E C    1 
ATOM   6129  O O    . ILE C 2 4   ? 169.633 193.482 173.186 1.00 30.06  ? 4   ILE E O    1 
ATOM   6130  C CB   . ILE C 2 4   ? 171.850 191.979 171.619 1.00 28.92  ? 4   ILE E CB   1 
ATOM   6131  C CG1  . ILE C 2 4   ? 172.722 190.736 171.795 1.00 31.87  ? 4   ILE E CG1  1 
ATOM   6132  C CG2  . ILE C 2 4   ? 172.288 192.723 170.375 1.00 32.30  ? 4   ILE E CG2  1 
ATOM   6133  C CD1  . ILE C 2 4   ? 174.177 191.029 172.044 1.00 33.32  ? 4   ILE E CD1  1 
ATOM   6134  H H    . ILE C 2 4   ? 171.607 191.328 174.010 1.00 39.77  ? 4   ILE E H    1 
ATOM   6135  H HA   . ILE C 2 4   ? 172.759 193.403 172.794 1.00 40.40  ? 4   ILE E HA   1 
ATOM   6136  H HB   . ILE C 2 4   ? 170.929 191.699 171.505 1.00 38.90  ? 4   ILE E HB   1 
ATOM   6137  H HG12 . ILE C 2 4   ? 172.388 190.203 172.533 1.00 40.47  ? 4   ILE E HG12 1 
ATOM   6138  H HG13 . ILE C 2 4   ? 172.675 190.221 170.976 1.00 39.27  ? 4   ILE E HG13 1 
ATOM   6139  H HG21 . ILE C 2 4   ? 172.332 192.099 169.634 1.00 39.73  ? 4   ILE E HG21 1 
ATOM   6140  H HG22 . ILE C 2 4   ? 171.642 193.420 170.181 1.00 40.81  ? 4   ILE E HG22 1 
ATOM   6141  H HG23 . ILE C 2 4   ? 173.161 193.115 170.529 1.00 39.69  ? 4   ILE E HG23 1 
ATOM   6142  H HD11 . ILE C 2 4   ? 174.642 190.192 172.200 1.00 39.37  ? 4   ILE E HD11 1 
ATOM   6143  H HD12 . ILE C 2 4   ? 174.546 191.468 171.264 1.00 38.88  ? 4   ILE E HD12 1 
ATOM   6144  H HD13 . ILE C 2 4   ? 174.262 191.602 172.822 1.00 40.26  ? 4   ILE E HD13 1 
ATOM   6145  N N    . PHE C 2 5   ? 171.057 195.142 172.639 1.00 33.77  ? 5   PHE E N    1 
ATOM   6146  C CA   . PHE C 2 5   ? 170.068 196.207 172.716 1.00 36.83  ? 5   PHE E CA   1 
ATOM   6147  C C    . PHE C 2 5   ? 170.054 196.976 171.406 1.00 28.89  ? 5   PHE E C    1 
ATOM   6148  O O    . PHE C 2 5   ? 171.112 197.323 170.874 1.00 25.19  ? 5   PHE E O    1 
ATOM   6149  C CB   . PHE C 2 5   ? 170.374 197.156 173.878 1.00 43.48  ? 5   PHE E CB   1 
ATOM   6150  C CG   . PHE C 2 5   ? 169.388 198.282 174.025 1.00 31.51  ? 5   PHE E CG   1 
ATOM   6151  C CD1  . PHE C 2 5   ? 168.030 198.034 174.070 1.00 33.64  ? 5   PHE E CD1  1 
ATOM   6152  C CD2  . PHE C 2 5   ? 169.823 199.588 174.129 1.00 25.04  ? 5   PHE E CD2  1 
ATOM   6153  C CE1  . PHE C 2 5   ? 167.134 199.062 174.206 1.00 27.76  ? 5   PHE E CE1  1 
ATOM   6154  C CE2  . PHE C 2 5   ? 168.927 200.616 174.264 1.00 26.25  ? 5   PHE E CE2  1 
ATOM   6155  C CZ   . PHE C 2 5   ? 167.583 200.353 174.302 1.00 28.29  ? 5   PHE E CZ   1 
ATOM   6156  H H    . PHE C 2 5   ? 171.838 195.417 172.406 1.00 39.80  ? 5   PHE E H    1 
ATOM   6157  H HA   . PHE C 2 5   ? 169.188 195.823 172.855 1.00 40.08  ? 5   PHE E HA   1 
ATOM   6158  H HB2  . PHE C 2 5   ? 170.381 196.652 174.706 1.00 41.40  ? 5   PHE E HB2  1 
ATOM   6159  H HB3  . PHE C 2 5   ? 171.243 197.549 173.719 1.00 40.43  ? 5   PHE E HB3  1 
ATOM   6160  H HD1  . PHE C 2 5   ? 167.721 197.159 174.003 1.00 40.83  ? 5   PHE E HD1  1 
ATOM   6161  H HD2  . PHE C 2 5   ? 170.734 199.773 174.101 1.00 38.28  ? 5   PHE E HD2  1 
ATOM   6162  H HE1  . PHE C 2 5   ? 166.221 198.883 174.232 1.00 39.25  ? 5   PHE E HE1  1 
ATOM   6163  H HE2  . PHE C 2 5   ? 169.231 201.492 174.331 1.00 39.28  ? 5   PHE E HE2  1 
ATOM   6164  H HZ   . PHE C 2 5   ? 166.975 201.051 174.396 1.00 39.65  ? 5   PHE E HZ   1 
ATOM   6165  N N    . GLY C 2 6   ? 168.856 197.237 170.897 1.00 19.67  ? 6   GLY E N    1 
ATOM   6166  C CA   . GLY C 2 6   ? 168.678 198.034 169.710 1.00 12.06  ? 6   GLY E CA   1 
ATOM   6167  C C    . GLY C 2 6   ? 167.297 198.648 169.701 1.00 15.06  ? 6   GLY E C    1 
ATOM   6168  O O    . GLY C 2 6   ? 166.516 198.473 170.639 1.00 30.20  ? 6   GLY E O    1 
ATOM   6169  H H    . GLY C 2 6   ? 168.118 196.953 171.235 1.00 25.65  ? 6   GLY E H    1 
ATOM   6170  H HA2  . GLY C 2 6   ? 169.338 198.744 169.686 1.00 22.34  ? 6   GLY E HA2  1 
ATOM   6171  H HA3  . GLY C 2 6   ? 168.781 197.480 168.921 1.00 23.16  ? 6   GLY E HA3  1 
ATOM   6172  N N    . PRO C 2 7   ? 166.958 199.379 168.642 1.00 9.28   ? 7   PRO E N    1 
ATOM   6173  C CA   . PRO C 2 7   ? 165.640 200.026 168.591 1.00 12.77  ? 7   PRO E CA   1 
ATOM   6174  C C    . PRO C 2 7   ? 164.526 198.992 168.649 1.00 11.65  ? 7   PRO E C    1 
ATOM   6175  O O    . PRO C 2 7   ? 164.385 198.163 167.751 1.00 22.27  ? 7   PRO E O    1 
ATOM   6176  C CB   . PRO C 2 7   ? 165.659 200.770 167.253 1.00 16.97  ? 7   PRO E CB   1 
ATOM   6177  C CG   . PRO C 2 7   ? 166.709 200.102 166.451 1.00 16.83  ? 7   PRO E CG   1 
ATOM   6178  C CD   . PRO C 2 7   ? 167.740 199.626 167.422 1.00 16.33  ? 7   PRO E CD   1 
ATOM   6179  H HA   . PRO C 2 7   ? 165.539 200.660 169.318 1.00 18.38  ? 7   PRO E HA   1 
ATOM   6180  H HB2  . PRO C 2 7   ? 164.793 200.693 166.833 1.00 18.51  ? 7   PRO E HB2  1 
ATOM   6181  H HB3  . PRO C 2 7   ? 165.885 201.702 167.402 1.00 19.83  ? 7   PRO E HB3  1 
ATOM   6182  H HG2  . PRO C 2 7   ? 166.322 199.352 165.972 1.00 19.13  ? 7   PRO E HG2  1 
ATOM   6183  H HG3  . PRO C 2 7   ? 167.096 200.738 165.830 1.00 18.80  ? 7   PRO E HG3  1 
ATOM   6184  H HD2  . PRO C 2 7   ? 168.151 198.806 167.107 1.00 19.10  ? 7   PRO E HD2  1 
ATOM   6185  H HD3  . PRO C 2 7   ? 168.398 200.320 167.579 1.00 18.86  ? 7   PRO E HD3  1 
ATOM   6186  N N    . GLU C 2 8   ? 163.725 199.054 169.714 1.00 13.67  ? 8   GLU E N    1 
ATOM   6187  C CA   . GLU C 2 8   ? 162.660 198.073 169.894 1.00 7.08   ? 8   GLU E CA   1 
ATOM   6188  C C    . GLU C 2 8   ? 161.632 198.159 168.777 1.00 8.46   ? 8   GLU E C    1 
ATOM   6189  O O    . GLU C 2 8   ? 160.956 197.169 168.481 1.00 19.27  ? 8   GLU E O    1 
ATOM   6190  C CB   . GLU C 2 8   ? 161.976 198.264 171.250 1.00 16.66  ? 8   GLU E CB   1 
ATOM   6191  C CG   . GLU C 2 8   ? 162.895 198.727 172.377 1.00 24.48  ? 8   GLU E CG   1 
ATOM   6192  C CD   . GLU C 2 8   ? 162.249 198.612 173.744 1.00 20.35  ? 8   GLU E CD   1 
ATOM   6193  O OE1  . GLU C 2 8   ? 162.139 197.480 174.257 1.00 15.74  ? 8   GLU E OE1  1 
ATOM   6194  O OE2  . GLU C 2 8   ? 161.855 199.655 174.307 1.00 12.04  ? 8   GLU E OE2  1 
ATOM   6195  H H    . GLU C 2 8   ? 163.776 199.655 170.325 1.00 15.87  ? 8   GLU E H    1 
ATOM   6196  H HA   . GLU C 2 8   ? 163.046 197.184 169.876 1.00 12.60  ? 8   GLU E HA   1 
ATOM   6197  H HB2  . GLU C 2 8   ? 161.275 198.928 171.152 1.00 14.81  ? 8   GLU E HB2  1 
ATOM   6198  H HB3  . GLU C 2 8   ? 161.586 197.418 171.520 1.00 13.70  ? 8   GLU E HB3  1 
ATOM   6199  H HG2  . GLU C 2 8   ? 163.698 198.185 172.376 1.00 17.36  ? 8   GLU E HG2  1 
ATOM   6200  H HG3  . GLU C 2 8   ? 163.123 199.659 172.238 1.00 15.76  ? 8   GLU E HG3  1 
ATOM   6201  N N    . GLU C 2 9   ? 161.486 199.330 168.163 1.00 5.54   ? 9   GLU E N    1 
ATOM   6202  C CA   . GLU C 2 9   ? 160.599 199.513 167.024 1.00 7.97   ? 9   GLU E CA   1 
ATOM   6203  C C    . GLU C 2 9   ? 161.128 200.655 166.173 1.00 9.28   ? 9   GLU E C    1 
ATOM   6204  O O    . GLU C 2 9   ? 161.400 201.744 166.685 1.00 16.93  ? 9   GLU E O    1 
ATOM   6205  C CB   . GLU C 2 9   ? 159.161 199.802 167.469 1.00 8.49   ? 9   GLU E CB   1 
ATOM   6206  C CG   . GLU C 2 9   ? 158.962 201.184 168.062 1.00 18.37  ? 9   GLU E CG   1 
ATOM   6207  C CD   . GLU C 2 9   ? 157.689 201.296 168.875 1.00 22.28  ? 9   GLU E CD   1 
ATOM   6208  O OE1  . GLU C 2 9   ? 157.570 200.588 169.897 1.00 20.91  ? 9   GLU E OE1  1 
ATOM   6209  O OE2  . GLU C 2 9   ? 156.808 202.096 168.494 1.00 18.36  ? 9   GLU E OE2  1 
ATOM   6210  H H    . GLU C 2 9   ? 161.900 200.048 168.394 1.00 12.16  ? 9   GLU E H    1 
ATOM   6211  H HA   . GLU C 2 9   ? 160.597 198.706 166.485 1.00 12.80  ? 9   GLU E HA   1 
ATOM   6212  H HB2  . GLU C 2 9   ? 158.574 199.722 166.701 1.00 11.76  ? 9   GLU E HB2  1 
ATOM   6213  H HB3  . GLU C 2 9   ? 158.907 199.152 168.144 1.00 11.34  ? 9   GLU E HB3  1 
ATOM   6214  H HG2  . GLU C 2 9   ? 159.710 201.389 168.645 1.00 14.48  ? 9   GLU E HG2  1 
ATOM   6215  H HG3  . GLU C 2 9   ? 158.915 201.833 167.342 1.00 13.17  ? 9   GLU E HG3  1 
ATOM   6216  N N    . VAL C 2 10  ? 161.274 200.402 164.875 1.00 14.87  ? 10  VAL E N    1 
ATOM   6217  C CA   . VAL C 2 10  ? 161.831 201.364 163.932 1.00 17.61  ? 10  VAL E CA   1 
ATOM   6218  C C    . VAL C 2 10  ? 160.759 201.692 162.907 1.00 18.86  ? 10  VAL E C    1 
ATOM   6219  O O    . VAL C 2 10  ? 160.084 200.790 162.400 1.00 27.61  ? 10  VAL E O    1 
ATOM   6220  C CB   . VAL C 2 10  ? 163.095 200.821 163.240 1.00 8.72   ? 10  VAL E CB   1 
ATOM   6221  C CG1  . VAL C 2 10  ? 163.916 201.959 162.666 1.00 8.69   ? 10  VAL E CG1  1 
ATOM   6222  C CG2  . VAL C 2 10  ? 163.917 200.006 164.208 1.00 6.77   ? 10  VAL E CG2  1 
ATOM   6223  H H    . VAL C 2 10  ? 161.051 199.657 164.508 1.00 15.58  ? 10  VAL E H    1 
ATOM   6224  H HA   . VAL C 2 10  ? 162.066 202.180 164.401 1.00 15.57  ? 10  VAL E HA   1 
ATOM   6225  H HB   . VAL C 2 10  ? 162.831 200.242 162.509 1.00 14.33  ? 10  VAL E HB   1 
ATOM   6226  H HG11 . VAL C 2 10  ? 164.687 201.591 162.207 1.00 13.55  ? 10  VAL E HG11 1 
ATOM   6227  H HG12 . VAL C 2 10  ? 163.368 202.461 162.043 1.00 14.17  ? 10  VAL E HG12 1 
ATOM   6228  H HG13 . VAL C 2 10  ? 164.206 202.536 163.391 1.00 15.24  ? 10  VAL E HG13 1 
ATOM   6229  H HG21 . VAL C 2 10  ? 164.856 200.106 163.990 1.00 13.59  ? 10  VAL E HG21 1 
ATOM   6230  H HG22 . VAL C 2 10  ? 163.748 200.330 165.103 1.00 14.16  ? 10  VAL E HG22 1 
ATOM   6231  H HG23 . VAL C 2 10  ? 163.653 199.075 164.141 1.00 15.13  ? 10  VAL E HG23 1 
ATOM   6232  N N    . ASN C 2 11  ? 160.601 202.977 162.608 1.00 6.97   ? 11  ASN E N    1 
ATOM   6233  C CA   . ASN C 2 11  ? 159.618 203.441 161.644 1.00 9.28   ? 11  ASN E CA   1 
ATOM   6234  C C    . ASN C 2 11  ? 160.326 204.042 160.440 1.00 15.79  ? 11  ASN E C    1 
ATOM   6235  O O    . ASN C 2 11  ? 161.446 204.549 160.546 1.00 20.58  ? 11  ASN E O    1 
ATOM   6236  C CB   . ASN C 2 11  ? 158.677 204.481 162.260 1.00 15.58  ? 11  ASN E CB   1 
ATOM   6237  C CG   . ASN C 2 11  ? 157.526 203.852 163.018 1.00 17.61  ? 11  ASN E CG   1 
ATOM   6238  O OD1  . ASN C 2 11  ? 157.174 202.695 162.791 1.00 17.56  ? 11  ASN E OD1  1 
ATOM   6239  N ND2  . ASN C 2 11  ? 156.930 204.615 163.924 1.00 16.86  ? 11  ASN E ND2  1 
ATOM   6240  H H    . ASN C 2 11  ? 161.064 203.611 162.959 1.00 13.43  ? 11  ASN E H    1 
ATOM   6241  H HA   . ASN C 2 11  ? 159.086 202.691 161.337 1.00 13.33  ? 11  ASN E HA   1 
ATOM   6242  H HB2  . ASN C 2 11  ? 159.179 205.033 162.880 1.00 14.91  ? 11  ASN E HB2  1 
ATOM   6243  H HB3  . ASN C 2 11  ? 158.305 205.030 161.552 1.00 14.08  ? 11  ASN E HB3  1 
ATOM   6244  H HD21 . ASN C 2 11  ? 156.271 204.305 164.381 1.00 14.62  ? 11  ASN E HD21 1 
ATOM   6245  H HD22 . ASN C 2 11  ? 157.203 205.420 164.055 1.00 13.55  ? 11  ASN E HD22 1 
ATOM   6246  N N    . SER C 2 12  ? 159.667 203.967 159.288 1.00 20.56  ? 12  SER E N    1 
ATOM   6247  C CA   . SER C 2 12  ? 160.177 204.569 158.064 1.00 25.01  ? 12  SER E CA   1 
ATOM   6248  C C    . SER C 2 12  ? 159.065 204.543 157.025 1.00 30.76  ? 12  SER E C    1 
ATOM   6249  O O    . SER C 2 12  ? 157.925 204.175 157.319 1.00 35.93  ? 12  SER E O    1 
ATOM   6250  C CB   . SER C 2 12  ? 161.429 203.845 157.567 1.00 24.82  ? 12  SER E CB   1 
ATOM   6251  O OG   . SER C 2 12  ? 161.869 204.396 156.340 1.00 27.83  ? 12  SER E OG   1 
ATOM   6252  H H    . SER C 2 12  ? 158.912 203.567 159.190 1.00 19.59  ? 12  SER E H    1 
ATOM   6253  H HA   . SER C 2 12  ? 160.410 205.495 158.236 1.00 20.26  ? 12  SER E HA   1 
ATOM   6254  H HB2  . SER C 2 12  ? 162.133 203.941 158.227 1.00 20.50  ? 12  SER E HB2  1 
ATOM   6255  H HB3  . SER C 2 12  ? 161.221 202.907 157.436 1.00 20.70  ? 12  SER E HB3  1 
ATOM   6256  H HG   . SER C 2 12  ? 162.553 203.988 156.071 1.00 21.61  ? 12  SER E HG   1 
ATOM   6257  N N    . VAL C 2 13  ? 159.407 204.936 155.800 1.00 34.65  ? 13  VAL E N    1 
ATOM   6258  C CA   . VAL C 2 13  ? 158.452 205.018 154.704 1.00 37.67  ? 13  VAL E CA   1 
ATOM   6259  C C    . VAL C 2 13  ? 159.025 204.281 153.496 1.00 39.77  ? 13  VAL E C    1 
ATOM   6260  O O    . VAL C 2 13  ? 160.216 203.977 153.431 1.00 39.01  ? 13  VAL E O    1 
ATOM   6261  C CB   . VAL C 2 13  ? 158.103 206.475 154.347 1.00 30.11  ? 13  VAL E CB   1 
ATOM   6262  C CG1  . VAL C 2 13  ? 157.583 207.206 155.572 1.00 30.94  ? 13  VAL E CG1  1 
ATOM   6263  C CG2  . VAL C 2 13  ? 159.314 207.187 153.782 1.00 27.05  ? 13  VAL E CG2  1 
ATOM   6264  H H    . VAL C 2 13  ? 160.205 205.166 155.577 1.00 31.07  ? 13  VAL E H    1 
ATOM   6265  H HA   . VAL C 2 13  ? 157.632 204.571 154.963 1.00 32.65  ? 13  VAL E HA   1 
ATOM   6266  H HB   . VAL C 2 13  ? 157.406 206.481 153.672 1.00 32.01  ? 13  VAL E HB   1 
ATOM   6267  H HG11 . VAL C 2 13  ? 157.295 208.094 155.311 1.00 32.63  ? 13  VAL E HG11 1 
ATOM   6268  H HG12 . VAL C 2 13  ? 156.836 206.710 155.941 1.00 32.20  ? 13  VAL E HG12 1 
ATOM   6269  H HG13 . VAL C 2 13  ? 158.295 207.269 156.229 1.00 31.35  ? 13  VAL E HG13 1 
ATOM   6270  H HG21 . VAL C 2 13  ? 159.150 208.143 153.790 1.00 31.69  ? 13  VAL E HG21 1 
ATOM   6271  H HG22 . VAL C 2 13  ? 160.085 206.979 154.333 1.00 30.92  ? 13  VAL E HG22 1 
ATOM   6272  H HG23 . VAL C 2 13  ? 159.465 206.885 152.873 1.00 32.03  ? 13  VAL E HG23 1 
ATOM   6273  N N    . GLU C 2 14  ? 158.151 204.002 152.530 1.00 40.49  ? 14  GLU E N    1 
ATOM   6274  C CA   . GLU C 2 14  ? 158.549 203.223 151.365 1.00 34.06  ? 14  GLU E CA   1 
ATOM   6275  C C    . GLU C 2 14  ? 159.709 203.887 150.640 1.00 34.66  ? 14  GLU E C    1 
ATOM   6276  O O    . GLU C 2 14  ? 159.773 205.113 150.524 1.00 38.33  ? 14  GLU E O    1 
ATOM   6277  C CB   . GLU C 2 14  ? 157.376 203.064 150.402 1.00 37.71  ? 14  GLU E CB   1 
ATOM   6278  C CG   . GLU C 2 14  ? 156.123 202.491 151.027 1.00 43.03  ? 14  GLU E CG   1 
ATOM   6279  C CD   . GLU C 2 14  ? 155.706 201.162 150.431 1.00 42.49  ? 14  GLU E CD   1 
ATOM   6280  O OE1  . GLU C 2 14  ? 156.324 200.710 149.445 1.00 40.76  ? 14  GLU E OE1  1 
ATOM   6281  O OE2  . GLU C 2 14  ? 154.740 200.570 150.950 1.00 40.36  ? 14  GLU E OE2  1 
ATOM   6282  H H    . GLU C 2 14  ? 157.328 204.251 152.528 1.00 39.84  ? 14  GLU E H    1 
ATOM   6283  H HA   . GLU C 2 14  ? 158.832 202.340 151.651 1.00 39.61  ? 14  GLU E HA   1 
ATOM   6284  H HB2  . GLU C 2 14  ? 157.150 203.939 150.051 1.00 40.07  ? 14  GLU E HB2  1 
ATOM   6285  H HB3  . GLU C 2 14  ? 157.655 202.489 149.674 1.00 40.55  ? 14  GLU E HB3  1 
ATOM   6286  H HG2  . GLU C 2 14  ? 156.268 202.361 151.977 1.00 40.98  ? 14  GLU E HG2  1 
ATOM   6287  H HG3  . GLU C 2 14  ? 155.397 203.115 150.883 1.00 41.07  ? 14  GLU E HG3  1 
ATOM   6288  N N    . GLY C 2 15  ? 160.634 203.067 150.156 1.00 31.62  ? 15  GLY E N    1 
ATOM   6289  C CA   . GLY C 2 15  ? 161.742 203.579 149.382 1.00 33.89  ? 15  GLY E CA   1 
ATOM   6290  C C    . GLY C 2 15  ? 162.658 204.513 150.130 1.00 35.08  ? 15  GLY E C    1 
ATOM   6291  O O    . GLY C 2 15  ? 163.457 205.209 149.498 1.00 40.14  ? 15  GLY E O    1 
ATOM   6292  H H    . GLY C 2 15  ? 160.639 202.213 150.264 1.00 32.68  ? 15  GLY E H    1 
ATOM   6293  H HA2  . GLY C 2 15  ? 162.272 202.833 149.060 1.00 32.27  ? 15  GLY E HA2  1 
ATOM   6294  H HA3  . GLY C 2 15  ? 161.394 204.055 148.611 1.00 32.58  ? 15  GLY E HA3  1 
ATOM   6295  N N    . ASN C 2 16  ? 162.572 204.553 151.455 1.00 33.30  ? 16  ASN E N    1 
ATOM   6296  C CA   . ASN C 2 16  ? 163.411 205.411 152.277 1.00 33.97  ? 16  ASN E CA   1 
ATOM   6297  C C    . ASN C 2 16  ? 164.362 204.547 153.091 1.00 33.99  ? 16  ASN E C    1 
ATOM   6298  O O    . ASN C 2 16  ? 163.935 203.587 153.739 1.00 27.84  ? 16  ASN E O    1 
ATOM   6299  C CB   . ASN C 2 16  ? 162.560 206.287 153.199 1.00 28.87  ? 16  ASN E CB   1 
ATOM   6300  C CG   . ASN C 2 16  ? 163.186 207.643 153.457 1.00 31.32  ? 16  ASN E CG   1 
ATOM   6301  O OD1  . ASN C 2 16  ? 164.377 207.843 153.222 1.00 29.03  ? 16  ASN E OD1  1 
ATOM   6302  N ND2  . ASN C 2 16  ? 162.384 208.585 153.935 1.00 32.75  ? 16  ASN E ND2  1 
ATOM   6303  H H    . ASN C 2 16  ? 162.020 204.077 151.912 1.00 31.70  ? 16  ASN E H    1 
ATOM   6304  H HA   . ASN C 2 16  ? 163.938 205.991 151.707 1.00 31.45  ? 16  ASN E HA   1 
ATOM   6305  H HB2  . ASN C 2 16  ? 161.697 206.431 152.782 1.00 30.94  ? 16  ASN E HB2  1 
ATOM   6306  H HB3  . ASN C 2 16  ? 162.448 205.838 154.052 1.00 30.21  ? 16  ASN E HB3  1 
ATOM   6307  H HD21 . ASN C 2 16  ? 162.694 209.371 154.096 1.00 30.87  ? 16  ASN E HD21 1 
ATOM   6308  H HD22 . ASN C 2 16  ? 161.557 208.411 154.086 1.00 31.10  ? 16  ASN E HD22 1 
ATOM   6309  N N    . SER C 2 17  ? 165.644 204.890 153.054 1.00 27.09  ? 17  SER E N    1 
ATOM   6310  C CA   . SER C 2 17  ? 166.640 204.118 153.776 1.00 18.14  ? 17  SER E CA   1 
ATOM   6311  C C    . SER C 2 17  ? 166.368 204.167 155.273 1.00 16.50  ? 17  SER E C    1 
ATOM   6312  O O    . SER C 2 17  ? 165.864 205.158 155.805 1.00 21.66  ? 17  SER E O    1 
ATOM   6313  C CB   . SER C 2 17  ? 168.041 204.650 153.484 1.00 20.27  ? 17  SER E CB   1 
ATOM   6314  O OG   . SER C 2 17  ? 168.201 204.925 152.105 1.00 30.52  ? 17  SER E OG   1 
ATOM   6315  H H    . SER C 2 17  ? 165.960 205.561 152.619 1.00 22.48  ? 17  SER E H    1 
ATOM   6316  H HA   . SER C 2 17  ? 166.598 203.192 153.488 1.00 20.10  ? 17  SER E HA   1 
ATOM   6317  H HB2  . SER C 2 17  ? 168.179 205.468 153.987 1.00 19.66  ? 17  SER E HB2  1 
ATOM   6318  H HB3  . SER C 2 17  ? 168.693 203.983 153.750 1.00 19.50  ? 17  SER E HB3  1 
ATOM   6319  H HG   . SER C 2 17  ? 168.975 205.216 151.958 1.00 21.19  ? 17  SER E HG   1 
ATOM   6320  N N    . VAL C 2 18  ? 166.695 203.068 155.950 1.00 16.07  ? 18  VAL E N    1 
ATOM   6321  C CA   . VAL C 2 18  ? 166.584 202.971 157.396 1.00 18.58  ? 18  VAL E CA   1 
ATOM   6322  C C    . VAL C 2 18  ? 167.889 202.404 157.937 1.00 21.10  ? 18  VAL E C    1 
ATOM   6323  O O    . VAL C 2 18  ? 168.639 201.720 157.238 1.00 25.13  ? 18  VAL E O    1 
ATOM   6324  C CB   . VAL C 2 18  ? 165.383 202.106 157.834 1.00 15.00  ? 18  VAL E CB   1 
ATOM   6325  C CG1  . VAL C 2 18  ? 165.752 200.637 157.849 1.00 15.94  ? 18  VAL E CG1  1 
ATOM   6326  C CG2  . VAL C 2 18  ? 164.882 202.551 159.194 1.00 16.34  ? 18  VAL E CG2  1 
ATOM   6327  H H    . VAL C 2 18  ? 166.991 202.350 155.581 1.00 18.64  ? 18  VAL E H    1 
ATOM   6328  H HA   . VAL C 2 18  ? 166.467 203.859 157.768 1.00 18.36  ? 18  VAL E HA   1 
ATOM   6329  H HB   . VAL C 2 18  ? 164.662 202.226 157.197 1.00 17.88  ? 18  VAL E HB   1 
ATOM   6330  H HG11 . VAL C 2 18  ? 164.937 200.111 157.848 1.00 16.96  ? 18  VAL E HG11 1 
ATOM   6331  H HG12 . VAL C 2 18  ? 166.275 200.433 157.059 1.00 18.28  ? 18  VAL E HG12 1 
ATOM   6332  H HG13 . VAL C 2 18  ? 166.266 200.443 158.649 1.00 17.48  ? 18  VAL E HG13 1 
ATOM   6333  H HG21 . VAL C 2 18  ? 164.124 202.000 159.446 1.00 17.61  ? 18  VAL E HG21 1 
ATOM   6334  H HG22 . VAL C 2 18  ? 165.595 202.448 159.843 1.00 17.96  ? 18  VAL E HG22 1 
ATOM   6335  H HG23 . VAL C 2 18  ? 164.612 203.481 159.142 1.00 17.18  ? 18  VAL E HG23 1 
ATOM   6336  N N    . SER C 2 19  ? 168.163 202.718 159.200 1.00 15.50  ? 19  SER E N    1 
ATOM   6337  C CA   . SER C 2 19  ? 169.405 202.324 159.851 1.00 13.06  ? 19  SER E CA   1 
ATOM   6338  C C    . SER C 2 19  ? 169.077 201.842 161.252 1.00 18.62  ? 19  SER E C    1 
ATOM   6339  O O    . SER C 2 19  ? 168.540 202.604 162.060 1.00 22.31  ? 19  SER E O    1 
ATOM   6340  C CB   . SER C 2 19  ? 170.393 203.491 159.903 1.00 18.56  ? 19  SER E CB   1 
ATOM   6341  O OG   . SER C 2 19  ? 171.436 203.232 160.822 1.00 22.93  ? 19  SER E OG   1 
ATOM   6342  H H    . SER C 2 19  ? 167.634 203.167 159.708 1.00 17.55  ? 19  SER E H    1 
ATOM   6343  H HA   . SER C 2 19  ? 169.814 201.594 159.362 1.00 16.54  ? 19  SER E HA   1 
ATOM   6344  H HB2  . SER C 2 19  ? 170.774 203.620 159.020 1.00 18.13  ? 19  SER E HB2  1 
ATOM   6345  H HB3  . SER C 2 19  ? 169.920 204.291 160.180 1.00 17.62  ? 19  SER E HB3  1 
ATOM   6346  H HG   . SER C 2 19  ? 171.965 203.885 160.846 1.00 17.90  ? 19  SER E HG   1 
ATOM   6347  N N    . ILE C 2 20  ? 169.401 200.585 161.537 1.00 26.87  ? 20  ILE E N    1 
ATOM   6348  C CA   . ILE C 2 20  ? 169.119 199.960 162.823 1.00 26.08  ? 20  ILE E CA   1 
ATOM   6349  C C    . ILE C 2 20  ? 170.447 199.690 163.510 1.00 25.76  ? 20  ILE E C    1 
ATOM   6350  O O    . ILE C 2 20  ? 171.264 198.916 163.001 1.00 32.47  ? 20  ILE E O    1 
ATOM   6351  C CB   . ILE C 2 20  ? 168.319 198.662 162.654 1.00 15.44  ? 20  ILE E CB   1 
ATOM   6352  C CG1  . ILE C 2 20  ? 166.911 198.979 162.160 1.00 19.06  ? 20  ILE E CG1  1 
ATOM   6353  C CG2  . ILE C 2 20  ? 168.276 197.902 163.961 1.00 18.68  ? 20  ILE E CG2  1 
ATOM   6354  C CD1  . ILE C 2 20  ? 166.484 198.153 160.979 1.00 20.10  ? 20  ILE E CD1  1 
ATOM   6355  H H    . ILE C 2 20  ? 169.798 200.059 160.984 1.00 25.47  ? 20  ILE E H    1 
ATOM   6356  H HA   . ILE C 2 20  ? 168.605 200.568 163.376 1.00 25.74  ? 20  ILE E HA   1 
ATOM   6357  H HB   . ILE C 2 20  ? 168.764 198.110 161.992 1.00 24.90  ? 20  ILE E HB   1 
ATOM   6358  H HG12 . ILE C 2 20  ? 166.282 198.813 162.879 1.00 25.24  ? 20  ILE E HG12 1 
ATOM   6359  H HG13 . ILE C 2 20  ? 166.873 199.912 161.898 1.00 23.94  ? 20  ILE E HG13 1 
ATOM   6360  H HG21 . ILE C 2 20  ? 167.547 197.263 163.930 1.00 25.91  ? 20  ILE E HG21 1 
ATOM   6361  H HG22 . ILE C 2 20  ? 169.116 197.434 164.086 1.00 24.76  ? 20  ILE E HG22 1 
ATOM   6362  H HG23 . ILE C 2 20  ? 168.133 198.530 164.686 1.00 23.79  ? 20  ILE E HG23 1 
ATOM   6363  H HD11 . ILE C 2 20  ? 165.708 198.568 160.570 1.00 25.37  ? 20  ILE E HD11 1 
ATOM   6364  H HD12 . ILE C 2 20  ? 167.213 198.113 160.341 1.00 24.19  ? 20  ILE E HD12 1 
ATOM   6365  H HD13 . ILE C 2 20  ? 166.260 197.262 161.283 1.00 24.78  ? 20  ILE E HD13 1 
ATOM   6366  N N    . THR C 2 21  ? 170.659 200.319 164.661 1.00 22.95  ? 21  THR E N    1 
ATOM   6367  C CA   . THR C 2 21  ? 171.872 200.150 165.451 1.00 24.05  ? 21  THR E CA   1 
ATOM   6368  C C    . THR C 2 21  ? 171.560 199.216 166.608 1.00 33.14  ? 21  THR E C    1 
ATOM   6369  O O    . THR C 2 21  ? 170.617 199.463 167.366 1.00 41.05  ? 21  THR E O    1 
ATOM   6370  C CB   . THR C 2 21  ? 172.381 201.492 165.977 1.00 22.96  ? 21  THR E CB   1 
ATOM   6371  O OG1  . THR C 2 21  ? 172.355 202.465 164.927 1.00 26.36  ? 21  THR E OG1  1 
ATOM   6372  C CG2  . THR C 2 21  ? 173.796 201.360 166.509 1.00 22.41  ? 21  THR E CG2  1 
ATOM   6373  H H    . THR C 2 21  ? 170.095 200.864 165.016 1.00 26.98  ? 21  THR E H    1 
ATOM   6374  H HA   . THR C 2 21  ? 172.566 199.748 164.905 1.00 27.28  ? 21  THR E HA   1 
ATOM   6375  H HB   . THR C 2 21  ? 171.810 201.788 166.703 1.00 27.34  ? 21  THR E HB   1 
ATOM   6376  H HG1  . THR C 2 21  ? 172.640 203.202 165.212 1.00 27.48  ? 21  THR E HG1  1 
ATOM   6377  H HG21 . THR C 2 21  ? 174.141 202.235 166.748 1.00 27.12  ? 21  THR E HG21 1 
ATOM   6378  H HG22 . THR C 2 21  ? 173.803 200.794 167.297 1.00 26.72  ? 21  THR E HG22 1 
ATOM   6379  H HG23 . THR C 2 21  ? 174.372 200.970 165.833 1.00 27.06  ? 21  THR E HG23 1 
ATOM   6380  N N    . CYS C 2 22  ? 172.337 198.144 166.740 1.00 37.10  ? 22  CYS E N    1 
ATOM   6381  C CA   . CYS C 2 22  ? 172.167 197.187 167.822 1.00 31.94  ? 22  CYS E CA   1 
ATOM   6382  C C    . CYS C 2 22  ? 173.462 197.107 168.611 1.00 35.21  ? 22  CYS E C    1 
ATOM   6383  O O    . CYS C 2 22  ? 174.533 196.903 168.031 1.00 36.77  ? 22  CYS E O    1 
ATOM   6384  C CB   . CYS C 2 22  ? 171.770 195.812 167.286 1.00 29.18  ? 22  CYS E CB   1 
ATOM   6385  S SG   . CYS C 2 22  ? 169.992 195.648 167.040 1.00 26.84  ? 22  CYS E SG   1 
ATOM   6386  H H    . CYS C 2 22  ? 172.980 197.948 166.203 1.00 37.76  ? 22  CYS E H    1 
ATOM   6387  H HA   . CYS C 2 22  ? 171.467 197.494 168.418 1.00 36.21  ? 22  CYS E HA   1 
ATOM   6388  H HB2  . CYS C 2 22  ? 172.205 195.669 166.431 1.00 37.96  ? 22  CYS E HB2  1 
ATOM   6389  H HB3  . CYS C 2 22  ? 172.050 195.133 167.919 1.00 36.66  ? 22  CYS E HB3  1 
ATOM   6390  N N    . TYR C 2 23  ? 173.357 197.279 169.927 1.00 35.26  ? 23  TYR E N    1 
ATOM   6391  C CA   . TYR C 2 23  ? 174.508 197.325 170.817 1.00 37.16  ? 23  TYR E CA   1 
ATOM   6392  C C    . TYR C 2 23  ? 174.737 195.960 171.444 1.00 32.14  ? 23  TYR E C    1 
ATOM   6393  O O    . TYR C 2 23  ? 173.784 195.230 171.725 1.00 38.23  ? 23  TYR E O    1 
ATOM   6394  C CB   . TYR C 2 23  ? 174.305 198.357 171.928 1.00 43.64  ? 23  TYR E CB   1 
ATOM   6395  C CG   . TYR C 2 23  ? 174.007 199.759 171.459 1.00 33.44  ? 23  TYR E CG   1 
ATOM   6396  C CD1  . TYR C 2 23  ? 172.717 200.136 171.112 1.00 33.58  ? 23  TYR E CD1  1 
ATOM   6397  C CD2  . TYR C 2 23  ? 175.011 200.709 171.380 1.00 26.91  ? 23  TYR E CD2  1 
ATOM   6398  C CE1  . TYR C 2 23  ? 172.440 201.411 170.692 1.00 24.56  ? 23  TYR E CE1  1 
ATOM   6399  C CE2  . TYR C 2 23  ? 174.743 201.986 170.960 1.00 34.05  ? 23  TYR E CE2  1 
ATOM   6400  C CZ   . TYR C 2 23  ? 173.456 202.333 170.616 1.00 32.45  ? 23  TYR E CZ   1 
ATOM   6401  O OH   . TYR C 2 23  ? 173.191 203.612 170.194 1.00 43.11  ? 23  TYR E OH   1 
ATOM   6402  H H    . TYR C 2 23  ? 172.609 197.375 170.336 1.00 38.46  ? 23  TYR E H    1 
ATOM   6403  H HA   . TYR C 2 23  ? 175.299 197.569 170.312 1.00 40.48  ? 23  TYR E HA   1 
ATOM   6404  H HB2  . TYR C 2 23  ? 173.561 198.070 172.480 1.00 41.55  ? 23  TYR E HB2  1 
ATOM   6405  H HB3  . TYR C 2 23  ? 175.112 198.394 172.465 1.00 41.64  ? 23  TYR E HB3  1 
ATOM   6406  H HD1  . TYR C 2 23  ? 172.030 199.512 171.162 1.00 39.77  ? 23  TYR E HD1  1 
ATOM   6407  H HD2  . TYR C 2 23  ? 175.881 200.475 171.610 1.00 38.06  ? 23  TYR E HD2  1 
ATOM   6408  H HE1  . TYR C 2 23  ? 171.572 201.650 170.458 1.00 37.46  ? 23  TYR E HE1  1 
ATOM   6409  H HE2  . TYR C 2 23  ? 175.427 202.614 170.907 1.00 40.04  ? 23  TYR E HE2  1 
ATOM   6410  H HH   . TYR C 2 23  ? 173.893 204.072 170.211 1.00 40.75  ? 23  TYR E HH   1 
ATOM   6411  N N    . TYR C 2 24  ? 175.998 195.624 171.665 1.00 29.84  ? 24  TYR E N    1 
ATOM   6412  C CA   . TYR C 2 24  ? 176.383 194.399 172.345 1.00 39.12  ? 24  TYR E CA   1 
ATOM   6413  C C    . TYR C 2 24  ? 177.579 194.693 173.234 1.00 41.96  ? 24  TYR E C    1 
ATOM   6414  O O    . TYR C 2 24  ? 178.276 195.693 173.033 1.00 45.08  ? 24  TYR E O    1 
ATOM   6415  C CB   . TYR C 2 24  ? 176.725 193.281 171.351 1.00 47.15  ? 24  TYR E CB   1 
ATOM   6416  C CG   . TYR C 2 24  ? 177.813 193.624 170.362 1.00 38.27  ? 24  TYR E CG   1 
ATOM   6417  C CD1  . TYR C 2 24  ? 177.515 194.240 169.164 1.00 37.20  ? 24  TYR E CD1  1 
ATOM   6418  C CD2  . TYR C 2 24  ? 179.135 193.314 170.622 1.00 37.19  ? 24  TYR E CD2  1 
ATOM   6419  C CE1  . TYR C 2 24  ? 178.501 194.550 168.260 1.00 39.37  ? 24  TYR E CE1  1 
ATOM   6420  C CE2  . TYR C 2 24  ? 180.129 193.621 169.723 1.00 32.42  ? 24  TYR E CE2  1 
ATOM   6421  C CZ   . TYR C 2 24  ? 179.806 194.237 168.542 1.00 31.05  ? 24  TYR E CZ   1 
ATOM   6422  O OH   . TYR C 2 24  ? 180.790 194.549 167.637 1.00 33.03  ? 24  TYR E OH   1 
ATOM   6423  H H    . TYR C 2 24  ? 176.669 196.104 171.422 1.00 43.44  ? 24  TYR E H    1 
ATOM   6424  H HA   . TYR C 2 24  ? 175.645 194.102 172.898 1.00 44.22  ? 24  TYR E HA   1 
ATOM   6425  H HB2  . TYR C 2 24  ? 177.010 192.498 171.847 1.00 45.94  ? 24  TYR E HB2  1 
ATOM   6426  H HB3  . TYR C 2 24  ? 175.928 193.073 170.839 1.00 45.78  ? 24  TYR E HB3  1 
ATOM   6427  H HD1  . TYR C 2 24  ? 176.632 194.456 168.968 1.00 44.73  ? 24  TYR E HD1  1 
ATOM   6428  H HD2  . TYR C 2 24  ? 179.355 192.896 171.420 1.00 45.05  ? 24  TYR E HD2  1 
ATOM   6429  H HE1  . TYR C 2 24  ? 178.285 194.969 167.459 1.00 46.30  ? 24  TYR E HE1  1 
ATOM   6430  H HE2  . TYR C 2 24  ? 181.014 193.409 169.913 1.00 44.54  ? 24  TYR E HE2  1 
ATOM   6431  H HH   . TYR C 2 24  ? 180.477 195.040 167.032 1.00 44.73  ? 24  TYR E HH   1 
ATOM   6432  N N    . PRO C 2 25  ? 177.831 193.858 174.237 1.00 32.83  ? 25  PRO E N    1 
ATOM   6433  C CA   . PRO C 2 25  ? 179.025 194.041 175.063 1.00 21.93  ? 25  PRO E CA   1 
ATOM   6434  C C    . PRO C 2 25  ? 180.280 193.971 174.213 1.00 25.02  ? 25  PRO E C    1 
ATOM   6435  O O    . PRO C 2 25  ? 180.368 193.139 173.300 1.00 31.03  ? 25  PRO E O    1 
ATOM   6436  C CB   . PRO C 2 25  ? 178.953 192.871 176.053 1.00 22.88  ? 25  PRO E CB   1 
ATOM   6437  C CG   . PRO C 2 25  ? 177.530 192.487 176.088 1.00 24.46  ? 25  PRO E CG   1 
ATOM   6438  C CD   . PRO C 2 25  ? 176.995 192.747 174.721 1.00 31.42  ? 25  PRO E CD   1 
ATOM   6439  H HA   . PRO C 2 25  ? 178.966 194.875 175.549 1.00 36.02  ? 25  PRO E HA   1 
ATOM   6440  H HB2  . PRO C 2 25  ? 179.500 192.137 175.732 1.00 36.53  ? 25  PRO E HB2  1 
ATOM   6441  H HB3  . PRO C 2 25  ? 179.251 193.164 176.929 1.00 36.55  ? 25  PRO E HB3  1 
ATOM   6442  H HG2  . PRO C 2 25  ? 177.453 191.545 176.308 1.00 35.55  ? 25  PRO E HG2  1 
ATOM   6443  H HG3  . PRO C 2 25  ? 177.064 193.028 176.744 1.00 36.90  ? 25  PRO E HG3  1 
ATOM   6444  H HD2  . PRO C 2 25  ? 177.110 191.966 174.157 1.00 37.09  ? 25  PRO E HD2  1 
ATOM   6445  H HD3  . PRO C 2 25  ? 176.065 193.017 174.772 1.00 37.54  ? 25  PRO E HD3  1 
ATOM   6446  N N    . PRO C 2 26  ? 181.288 194.804 174.484 1.00 13.98  ? 26  PRO E N    1 
ATOM   6447  C CA   . PRO C 2 26  ? 182.497 194.772 173.648 1.00 18.55  ? 26  PRO E CA   1 
ATOM   6448  C C    . PRO C 2 26  ? 183.445 193.626 173.975 1.00 22.04  ? 26  PRO E C    1 
ATOM   6449  O O    . PRO C 2 26  ? 184.629 193.688 173.627 1.00 24.96  ? 26  PRO E O    1 
ATOM   6450  C CB   . PRO C 2 26  ? 183.159 196.130 173.927 1.00 17.80  ? 26  PRO E CB   1 
ATOM   6451  C CG   . PRO C 2 26  ? 182.145 196.940 174.643 1.00 18.77  ? 26  PRO E CG   1 
ATOM   6452  C CD   . PRO C 2 26  ? 181.284 195.977 175.372 1.00 17.87  ? 26  PRO E CD   1 
ATOM   6453  H HA   . PRO C 2 26  ? 182.253 194.726 172.711 1.00 20.39  ? 26  PRO E HA   1 
ATOM   6454  H HB2  . PRO C 2 26  ? 183.944 196.000 174.482 1.00 18.31  ? 26  PRO E HB2  1 
ATOM   6455  H HB3  . PRO C 2 26  ? 183.402 196.552 173.088 1.00 17.78  ? 26  PRO E HB3  1 
ATOM   6456  H HG2  . PRO C 2 26  ? 182.589 197.537 175.266 1.00 18.12  ? 26  PRO E HG2  1 
ATOM   6457  H HG3  . PRO C 2 26  ? 181.623 197.445 174.001 1.00 19.31  ? 26  PRO E HG3  1 
ATOM   6458  H HD2  . PRO C 2 26  ? 181.673 195.755 176.232 1.00 20.08  ? 26  PRO E HD2  1 
ATOM   6459  H HD3  . PRO C 2 26  ? 180.395 196.350 175.466 1.00 19.76  ? 26  PRO E HD3  1 
ATOM   6460  N N    . THR C 2 27  ? 182.954 192.592 174.659 1.00 18.61  ? 27  THR E N    1 
ATOM   6461  C CA   . THR C 2 27  ? 183.763 191.407 174.913 1.00 10.55  ? 27  THR E CA   1 
ATOM   6462  C C    . THR C 2 27  ? 184.449 190.948 173.634 1.00 22.17  ? 27  THR E C    1 
ATOM   6463  O O    . THR C 2 27  ? 183.915 191.095 172.532 1.00 31.18  ? 27  THR E O    1 
ATOM   6464  C CB   . THR C 2 27  ? 182.893 190.277 175.462 1.00 10.20  ? 27  THR E CB   1 
ATOM   6465  O OG1  . THR C 2 27  ? 181.925 190.810 176.371 1.00 18.49  ? 27  THR E OG1  1 
ATOM   6466  C CG2  . THR C 2 27  ? 183.742 189.252 176.181 1.00 15.70  ? 27  THR E CG2  1 
ATOM   6467  H H    . THR C 2 27  ? 182.161 192.552 174.987 1.00 18.98  ? 27  THR E H    1 
ATOM   6468  H HA   . THR C 2 27  ? 184.446 191.617 175.570 1.00 14.94  ? 27  THR E HA   1 
ATOM   6469  H HB   . THR C 2 27  ? 182.439 189.836 174.727 1.00 15.14  ? 27  THR E HB   1 
ATOM   6470  H HG1  . THR C 2 27  ? 181.452 190.190 176.683 1.00 16.48  ? 27  THR E HG1  1 
ATOM   6471  H HG21 . THR C 2 27  ? 183.178 188.550 176.544 1.00 15.42  ? 27  THR E HG21 1 
ATOM   6472  H HG22 . THR C 2 27  ? 184.379 188.857 175.566 1.00 14.74  ? 27  THR E HG22 1 
ATOM   6473  H HG23 . THR C 2 27  ? 184.226 189.674 176.909 1.00 16.87  ? 27  THR E HG23 1 
ATOM   6474  N N    . SER C 2 28  ? 185.648 190.379 173.781 1.00 21.06  ? 28  SER E N    1 
ATOM   6475  C CA   . SER C 2 28  ? 186.393 189.933 172.608 1.00 18.26  ? 28  SER E CA   1 
ATOM   6476  C C    . SER C 2 28  ? 185.640 188.860 171.837 1.00 14.53  ? 28  SER E C    1 
ATOM   6477  O O    . SER C 2 28  ? 185.771 188.768 170.613 1.00 15.70  ? 28  SER E O    1 
ATOM   6478  C CB   . SER C 2 28  ? 187.765 189.410 173.022 1.00 22.94  ? 28  SER E CB   1 
ATOM   6479  O OG   . SER C 2 28  ? 188.271 188.508 172.055 1.00 29.14  ? 28  SER E OG   1 
ATOM   6480  H H    . SER C 2 28  ? 186.042 190.243 174.533 1.00 16.36  ? 28  SER E H    1 
ATOM   6481  H HA   . SER C 2 28  ? 186.527 190.689 172.014 1.00 15.52  ? 28  SER E HA   1 
ATOM   6482  H HB2  . SER C 2 28  ? 188.376 190.159 173.106 1.00 16.38  ? 28  SER E HB2  1 
ATOM   6483  H HB3  . SER C 2 28  ? 187.685 188.950 173.872 1.00 16.40  ? 28  SER E HB3  1 
ATOM   6484  H HG   . SER C 2 28  ? 188.358 188.898 171.316 1.00 17.05  ? 28  SER E HG   1 
ATOM   6485  N N    . VAL C 2 29  ? 184.863 188.030 172.532 1.00 17.80  ? 29  VAL E N    1 
ATOM   6486  C CA   . VAL C 2 29  ? 184.075 187.009 171.849 1.00 9.86   ? 29  VAL E CA   1 
ATOM   6487  C C    . VAL C 2 29  ? 183.019 187.655 170.969 1.00 17.00  ? 29  VAL E C    1 
ATOM   6488  O O    . VAL C 2 29  ? 182.795 187.229 169.831 1.00 35.84  ? 29  VAL E O    1 
ATOM   6489  C CB   . VAL C 2 29  ? 183.439 186.055 172.874 1.00 16.17  ? 29  VAL E CB   1 
ATOM   6490  C CG1  . VAL C 2 29  ? 182.452 185.123 172.190 1.00 11.35  ? 29  VAL E CG1  1 
ATOM   6491  C CG2  . VAL C 2 29  ? 184.517 185.275 173.606 1.00 21.65  ? 29  VAL E CG2  1 
ATOM   6492  H H    . VAL C 2 29  ? 184.775 188.038 173.387 1.00 17.65  ? 29  VAL E H    1 
ATOM   6493  H HA   . VAL C 2 29  ? 184.661 186.489 171.278 1.00 15.69  ? 29  VAL E HA   1 
ATOM   6494  H HB   . VAL C 2 29  ? 182.951 186.577 173.529 1.00 18.25  ? 29  VAL E HB   1 
ATOM   6495  H HG11 . VAL C 2 29  ? 182.233 184.396 172.793 1.00 17.25  ? 29  VAL E HG11 1 
ATOM   6496  H HG12 . VAL C 2 29  ? 181.647 185.616 171.968 1.00 16.87  ? 29  VAL E HG12 1 
ATOM   6497  H HG13 . VAL C 2 29  ? 182.859 184.770 171.383 1.00 15.62  ? 29  VAL E HG13 1 
ATOM   6498  H HG21 . VAL C 2 29  ? 184.291 184.332 173.599 1.00 18.05  ? 29  VAL E HG21 1 
ATOM   6499  H HG22 . VAL C 2 29  ? 185.365 185.414 173.157 1.00 18.67  ? 29  VAL E HG22 1 
ATOM   6500  H HG23 . VAL C 2 29  ? 184.574 185.599 174.518 1.00 18.01  ? 29  VAL E HG23 1 
ATOM   6501  N N    . ASN C 2 30  ? 182.341 188.682 171.483 1.00 22.57  ? 30  ASN E N    1 
ATOM   6502  C CA   . ASN C 2 30  ? 181.249 189.292 170.735 1.00 20.98  ? 30  ASN E CA   1 
ATOM   6503  C C    . ASN C 2 30  ? 181.761 190.028 169.505 1.00 29.88  ? 30  ASN E C    1 
ATOM   6504  O O    . ASN C 2 30  ? 181.197 189.890 168.414 1.00 30.94  ? 30  ASN E O    1 
ATOM   6505  C CB   . ASN C 2 30  ? 180.471 190.245 171.637 1.00 20.18  ? 30  ASN E CB   1 
ATOM   6506  C CG   . ASN C 2 30  ? 179.752 189.529 172.752 1.00 23.74  ? 30  ASN E CG   1 
ATOM   6507  O OD1  . ASN C 2 30  ? 180.366 189.113 173.731 1.00 32.40  ? 30  ASN E OD1  1 
ATOM   6508  N ND2  . ASN C 2 30  ? 178.443 189.383 172.615 1.00 31.07  ? 30  ASN E ND2  1 
ATOM   6509  H H    . ASN C 2 30  ? 182.493 189.037 172.251 1.00 27.59  ? 30  ASN E H    1 
ATOM   6510  H HA   . ASN C 2 30  ? 180.642 188.596 170.438 1.00 28.80  ? 30  ASN E HA   1 
ATOM   6511  H HB2  . ASN C 2 30  ? 181.087 190.880 172.034 1.00 28.11  ? 30  ASN E HB2  1 
ATOM   6512  H HB3  . ASN C 2 30  ? 179.808 190.711 171.105 1.00 31.88  ? 30  ASN E HB3  1 
ATOM   6513  H HD21 . ASN C 2 30  ? 177.989 188.982 173.225 1.00 32.39  ? 30  ASN E HD21 1 
ATOM   6514  H HD22 . ASN C 2 30  ? 178.047 189.689 171.915 1.00 32.11  ? 30  ASN E HD22 1 
ATOM   6515  N N    . ARG C 2 31  ? 182.832 190.807 169.658 1.00 24.01  ? 31  ARG E N    1 
ATOM   6516  C CA   . ARG C 2 31  ? 183.307 191.632 168.554 1.00 19.11  ? 31  ARG E CA   1 
ATOM   6517  C C    . ARG C 2 31  ? 183.702 190.794 167.348 1.00 21.33  ? 31  ARG E C    1 
ATOM   6518  O O    . ARG C 2 31  ? 183.572 191.254 166.209 1.00 28.26  ? 31  ARG E O    1 
ATOM   6519  C CB   . ARG C 2 31  ? 184.483 192.486 169.014 1.00 18.87  ? 31  ARG E CB   1 
ATOM   6520  C CG   . ARG C 2 31  ? 184.144 193.413 170.158 1.00 19.22  ? 31  ARG E CG   1 
ATOM   6521  C CD   . ARG C 2 31  ? 185.314 194.304 170.524 1.00 17.76  ? 31  ARG E CD   1 
ATOM   6522  N NE   . ARG C 2 31  ? 186.262 193.626 171.401 1.00 22.75  ? 31  ARG E NE   1 
ATOM   6523  C CZ   . ARG C 2 31  ? 187.552 193.456 171.146 1.00 31.57  ? 31  ARG E CZ   1 
ATOM   6524  N NH1  . ARG C 2 31  ? 188.109 193.911 170.035 1.00 36.02  ? 31  ARG E NH1  1 
ATOM   6525  N NH2  . ARG C 2 31  ? 188.307 192.814 172.031 1.00 26.09  ? 31  ARG E NH2  1 
ATOM   6526  H H    . ARG C 2 31  ? 183.294 190.874 170.380 1.00 24.95  ? 31  ARG E H    1 
ATOM   6527  H HA   . ARG C 2 31  ? 182.593 192.230 168.280 1.00 26.91  ? 31  ARG E HA   1 
ATOM   6528  H HB2  . ARG C 2 31  ? 185.200 191.902 169.306 1.00 24.71  ? 31  ARG E HB2  1 
ATOM   6529  H HB3  . ARG C 2 31  ? 184.785 193.030 168.269 1.00 26.01  ? 31  ARG E HB3  1 
ATOM   6530  H HG2  . ARG C 2 31  ? 183.401 193.980 169.899 1.00 26.00  ? 31  ARG E HG2  1 
ATOM   6531  H HG3  . ARG C 2 31  ? 183.908 192.887 170.937 1.00 24.72  ? 31  ARG E HG3  1 
ATOM   6532  H HD2  . ARG C 2 31  ? 185.763 194.579 169.714 1.00 24.44  ? 31  ARG E HD2  1 
ATOM   6533  H HD3  . ARG C 2 31  ? 184.978 195.083 170.995 1.00 24.18  ? 31  ARG E HD3  1 
ATOM   6534  H HE   . ARG C 2 31  ? 185.962 193.318 172.146 1.00 23.80  ? 31  ARG E HE   1 
ATOM   6535  H HH11 . ARG C 2 31  ? 187.643 194.329 169.448 1.00 26.66  ? 31  ARG E HH11 1 
ATOM   6536  H HH12 . ARG C 2 31  ? 188.949 193.786 169.899 1.00 27.68  ? 31  ARG E HH12 1 
ATOM   6537  H HH21 . ARG C 2 31  ? 187.958 192.515 172.757 1.00 24.17  ? 31  ARG E HH21 1 
ATOM   6538  H HH22 . ARG C 2 31  ? 189.145 192.699 171.878 1.00 25.56  ? 31  ARG E HH22 1 
ATOM   6539  N N    . HIS C 2 32  ? 184.184 189.572 167.570 1.00 23.47  ? 32  HIS E N    1 
ATOM   6540  C CA   . HIS C 2 32  ? 184.588 188.688 166.486 1.00 16.44  ? 32  HIS E CA   1 
ATOM   6541  C C    . HIS C 2 32  ? 183.565 187.602 166.186 1.00 17.39  ? 32  HIS E C    1 
ATOM   6542  O O    . HIS C 2 32  ? 183.673 186.943 165.148 1.00 21.19  ? 32  HIS E O    1 
ATOM   6543  C CB   . HIS C 2 32  ? 185.935 188.045 166.813 1.00 14.69  ? 32  HIS E CB   1 
ATOM   6544  C CG   . HIS C 2 32  ? 187.038 189.036 166.991 1.00 19.21  ? 32  HIS E CG   1 
ATOM   6545  N ND1  . HIS C 2 32  ? 187.588 189.731 165.937 1.00 25.85  ? 32  HIS E ND1  1 
ATOM   6546  C CD2  . HIS C 2 32  ? 187.687 189.459 168.100 1.00 25.62  ? 32  HIS E CD2  1 
ATOM   6547  C CE1  . HIS C 2 32  ? 188.533 190.536 166.388 1.00 32.81  ? 32  HIS E CE1  1 
ATOM   6548  N NE2  . HIS C 2 32  ? 188.613 190.390 167.698 1.00 29.95  ? 32  HIS E NE2  1 
ATOM   6549  H H    . HIS C 2 32  ? 184.287 189.230 168.352 1.00 27.61  ? 32  HIS E H    1 
ATOM   6550  H HA   . HIS C 2 32  ? 184.703 189.213 165.679 1.00 26.92  ? 32  HIS E HA   1 
ATOM   6551  H HB2  . HIS C 2 32  ? 185.851 187.542 167.638 1.00 25.83  ? 32  HIS E HB2  1 
ATOM   6552  H HB3  . HIS C 2 32  ? 186.183 187.450 166.088 1.00 26.13  ? 32  HIS E HB3  1 
ATOM   6553  H HD2  . HIS C 2 32  ? 187.536 189.171 168.971 1.00 26.26  ? 32  HIS E HD2  1 
ATOM   6554  H HE1  . HIS C 2 32  ? 189.053 191.108 165.871 1.00 28.35  ? 32  HIS E HE1  1 
ATOM   6555  H HE2  . HIS C 2 32  ? 189.157 190.810 168.215 1.00 27.04  ? 32  HIS E HE2  1 
ATOM   6556  N N    . THR C 2 33  ? 182.586 187.399 167.057 1.00 24.52  ? 33  THR E N    1 
ATOM   6557  C CA   . THR C 2 33  ? 181.487 186.503 166.741 1.00 28.02  ? 33  THR E CA   1 
ATOM   6558  C C    . THR C 2 33  ? 180.723 187.046 165.544 1.00 29.32  ? 33  THR E C    1 
ATOM   6559  O O    . THR C 2 33  ? 180.609 188.259 165.358 1.00 39.18  ? 33  THR E O    1 
ATOM   6560  C CB   . THR C 2 33  ? 180.555 186.357 167.944 1.00 35.23  ? 33  THR E CB   1 
ATOM   6561  O OG1  . THR C 2 33  ? 181.157 185.498 168.917 1.00 41.82  ? 33  THR E OG1  1 
ATOM   6562  C CG2  . THR C 2 33  ? 179.219 185.773 167.530 1.00 28.52  ? 33  THR E CG2  1 
ATOM   6563  H H    . THR C 2 33  ? 182.535 187.766 167.833 1.00 31.51  ? 33  THR E H    1 
ATOM   6564  H HA   . THR C 2 33  ? 181.837 185.628 166.513 1.00 32.57  ? 33  THR E HA   1 
ATOM   6565  H HB   . THR C 2 33  ? 180.400 187.228 168.338 1.00 32.83  ? 33  THR E HB   1 
ATOM   6566  H HG1  . THR C 2 33  ? 181.888 185.823 169.174 1.00 33.71  ? 33  THR E HG1  1 
ATOM   6567  H HG21 . THR C 2 33  ? 178.756 185.427 168.310 1.00 33.02  ? 33  THR E HG21 1 
ATOM   6568  H HG22 . THR C 2 33  ? 178.669 186.458 167.120 1.00 32.75  ? 33  THR E HG22 1 
ATOM   6569  H HG23 . THR C 2 33  ? 179.352 185.048 166.900 1.00 32.60  ? 33  THR E HG23 1 
ATOM   6570  N N    . ARG C 2 34  ? 180.218 186.142 164.713 1.00 35.61  ? 34  ARG E N    1 
ATOM   6571  C CA   . ARG C 2 34  ? 179.456 186.557 163.547 1.00 32.72  ? 34  ARG E CA   1 
ATOM   6572  C C    . ARG C 2 34  ? 178.191 187.279 163.982 1.00 33.67  ? 34  ARG E C    1 
ATOM   6573  O O    . ARG C 2 34  ? 177.454 186.797 164.845 1.00 43.75  ? 34  ARG E O    1 
ATOM   6574  C CB   . ARG C 2 34  ? 179.118 185.338 162.691 1.00 37.07  ? 34  ARG E CB   1 
ATOM   6575  C CG   . ARG C 2 34  ? 177.823 185.433 161.911 1.00 36.30  ? 34  ARG E CG   1 
ATOM   6576  C CD   . ARG C 2 34  ? 177.499 184.120 161.244 1.00 37.24  ? 34  ARG E CD   1 
ATOM   6577  N NE   . ARG C 2 34  ? 176.119 184.078 160.785 1.00 32.77  ? 34  ARG E NE   1 
ATOM   6578  C CZ   . ARG C 2 34  ? 175.096 183.692 161.531 1.00 28.10  ? 34  ARG E CZ   1 
ATOM   6579  N NH1  . ARG C 2 34  ? 175.256 183.335 162.793 1.00 28.93  ? 34  ARG E NH1  1 
ATOM   6580  N NH2  . ARG C 2 34  ? 173.880 183.665 160.997 1.00 35.50  ? 34  ARG E NH2  1 
ATOM   6581  H H    . ARG C 2 34  ? 180.303 185.291 164.803 1.00 40.91  ? 34  ARG E H    1 
ATOM   6582  H HA   . ARG C 2 34  ? 179.989 187.167 163.014 1.00 40.41  ? 34  ARG E HA   1 
ATOM   6583  H HB2  . ARG C 2 34  ? 179.835 185.204 162.052 1.00 41.51  ? 34  ARG E HB2  1 
ATOM   6584  H HB3  . ARG C 2 34  ? 179.052 184.563 163.271 1.00 42.20  ? 34  ARG E HB3  1 
ATOM   6585  H HG2  . ARG C 2 34  ? 177.082 185.635 162.501 1.00 41.05  ? 34  ARG E HG2  1 
ATOM   6586  H HG3  . ARG C 2 34  ? 177.907 186.114 161.225 1.00 42.63  ? 34  ARG E HG3  1 
ATOM   6587  H HD2  . ARG C 2 34  ? 178.076 184.006 160.472 1.00 42.34  ? 34  ARG E HD2  1 
ATOM   6588  H HD3  . ARG C 2 34  ? 177.639 183.395 161.873 1.00 41.02  ? 34  ARG E HD3  1 
ATOM   6589  H HE   . ARG C 2 34  ? 175.953 184.346 159.985 1.00 41.28  ? 34  ARG E HE   1 
ATOM   6590  H HH11 . ARG C 2 34  ? 176.037 183.347 163.151 1.00 40.54  ? 34  ARG E HH11 1 
ATOM   6591  H HH12 . ARG C 2 34  ? 174.576 183.088 163.257 1.00 41.53  ? 34  ARG E HH12 1 
ATOM   6592  H HH21 . ARG C 2 34  ? 173.765 183.896 160.177 1.00 40.15  ? 34  ARG E HH21 1 
ATOM   6593  H HH22 . ARG C 2 34  ? 173.207 183.417 161.472 1.00 41.18  ? 34  ARG E HH22 1 
ATOM   6594  N N    . LYS C 2 35  ? 177.938 188.435 163.378 1.00 27.92  ? 35  LYS E N    1 
ATOM   6595  C CA   . LYS C 2 35  ? 176.738 189.215 163.643 1.00 18.24  ? 35  LYS E CA   1 
ATOM   6596  C C    . LYS C 2 35  ? 175.757 188.989 162.508 1.00 11.38  ? 35  LYS E C    1 
ATOM   6597  O O    . LYS C 2 35  ? 176.106 189.170 161.340 1.00 39.67  ? 35  LYS E O    1 
ATOM   6598  C CB   . LYS C 2 35  ? 177.040 190.708 163.764 1.00 36.91  ? 35  LYS E CB   1 
ATOM   6599  C CG   . LYS C 2 35  ? 178.405 191.060 164.304 1.00 33.78  ? 35  LYS E CG   1 
ATOM   6600  C CD   . LYS C 2 35  ? 178.412 191.056 165.805 1.00 33.01  ? 35  LYS E CD   1 
ATOM   6601  C CE   . LYS C 2 35  ? 179.741 191.521 166.329 1.00 39.36  ? 35  LYS E CE   1 
ATOM   6602  N NZ   . LYS C 2 35  ? 180.810 190.529 166.065 1.00 44.55  ? 35  LYS E NZ   1 
ATOM   6603  H H    . LYS C 2 35  ? 178.458 188.794 162.795 1.00 40.04  ? 35  LYS E H    1 
ATOM   6604  H HA   . LYS C 2 35  ? 176.328 188.916 164.469 1.00 38.87  ? 35  LYS E HA   1 
ATOM   6605  H HB2  . LYS C 2 35  ? 176.965 191.108 162.883 1.00 40.60  ? 35  LYS E HB2  1 
ATOM   6606  H HB3  . LYS C 2 35  ? 176.382 191.106 164.355 1.00 41.58  ? 35  LYS E HB3  1 
ATOM   6607  H HG2  . LYS C 2 35  ? 179.071 190.432 163.989 1.00 39.84  ? 35  LYS E HG2  1 
ATOM   6608  H HG3  . LYS C 2 35  ? 178.635 191.955 164.009 1.00 39.55  ? 35  LYS E HG3  1 
ATOM   6609  H HD2  . LYS C 2 35  ? 177.722 191.651 166.138 1.00 39.19  ? 35  LYS E HD2  1 
ATOM   6610  H HD3  . LYS C 2 35  ? 178.264 190.152 166.119 1.00 39.86  ? 35  LYS E HD3  1 
ATOM   6611  H HE2  . LYS C 2 35  ? 179.984 192.351 165.892 1.00 39.82  ? 35  LYS E HE2  1 
ATOM   6612  H HE3  . LYS C 2 35  ? 179.678 191.652 167.288 1.00 40.18  ? 35  LYS E HE3  1 
ATOM   6613  H HZ1  . LYS C 2 35  ? 181.601 190.934 166.065 1.00 39.33  ? 35  LYS E HZ1  1 
ATOM   6614  H HZ2  . LYS C 2 35  ? 180.805 189.899 166.695 1.00 38.58  ? 35  LYS E HZ2  1 
ATOM   6615  H HZ3  . LYS C 2 35  ? 180.684 190.148 165.272 1.00 39.80  ? 35  LYS E HZ3  1 
ATOM   6616  N N    . TYR C 2 36  ? 174.541 188.596 162.848 1.00 7.57   ? 36  TYR E N    1 
ATOM   6617  C CA   . TYR C 2 36  ? 173.525 188.317 161.854 1.00 24.22  ? 36  TYR E CA   1 
ATOM   6618  C C    . TYR C 2 36  ? 172.389 189.317 161.977 1.00 27.09  ? 36  TYR E C    1 
ATOM   6619  O O    . TYR C 2 36  ? 172.347 190.149 162.884 1.00 38.31  ? 36  TYR E O    1 
ATOM   6620  C CB   . TYR C 2 36  ? 172.996 186.884 161.988 1.00 38.54  ? 36  TYR E CB   1 
ATOM   6621  C CG   . TYR C 2 36  ? 172.345 186.564 163.310 1.00 33.72  ? 36  TYR E CG   1 
ATOM   6622  C CD1  . TYR C 2 36  ? 173.095 186.109 164.379 1.00 35.82  ? 36  TYR E CD1  1 
ATOM   6623  C CD2  . TYR C 2 36  ? 170.977 186.686 163.481 1.00 34.67  ? 36  TYR E CD2  1 
ATOM   6624  C CE1  . TYR C 2 36  ? 172.507 185.807 165.582 1.00 33.50  ? 36  TYR E CE1  1 
ATOM   6625  C CE2  . TYR C 2 36  ? 170.383 186.387 164.682 1.00 35.02  ? 36  TYR E CE2  1 
ATOM   6626  C CZ   . TYR C 2 36  ? 171.153 185.946 165.728 1.00 32.32  ? 36  TYR E CZ   1 
ATOM   6627  O OH   . TYR C 2 36  ? 170.564 185.641 166.929 1.00 36.17  ? 36  TYR E OH   1 
ATOM   6628  H H    . TYR C 2 36  ? 174.277 188.483 163.658 1.00 38.33  ? 36  TYR E H    1 
ATOM   6629  H HA   . TYR C 2 36  ? 173.908 188.409 160.968 1.00 39.67  ? 36  TYR E HA   1 
ATOM   6630  H HB2  . TYR C 2 36  ? 172.336 186.734 161.294 1.00 40.87  ? 36  TYR E HB2  1 
ATOM   6631  H HB3  . TYR C 2 36  ? 173.737 186.270 161.871 1.00 40.78  ? 36  TYR E HB3  1 
ATOM   6632  H HD1  . TYR C 2 36  ? 174.015 186.016 164.284 1.00 40.61  ? 36  TYR E HD1  1 
ATOM   6633  H HD2  . TYR C 2 36  ? 170.453 186.987 162.774 1.00 39.18  ? 36  TYR E HD2  1 
ATOM   6634  H HE1  . TYR C 2 36  ? 173.024 185.508 166.293 1.00 39.73  ? 36  TYR E HE1  1 
ATOM   6635  H HE2  . TYR C 2 36  ? 169.464 186.478 164.786 1.00 40.47  ? 36  TYR E HE2  1 
ATOM   6636  H HH   . TYR C 2 36  ? 171.148 185.392 167.480 1.00 40.34  ? 36  TYR E HH   1 
ATOM   6637  N N    . TRP C 2 37  ? 171.478 189.241 161.016 1.00 27.75  ? 37  TRP E N    1 
ATOM   6638  C CA   . TRP C 2 37  ? 170.279 190.073 161.003 1.00 26.29  ? 37  TRP E CA   1 
ATOM   6639  C C    . TRP C 2 37  ? 169.206 189.252 160.290 1.00 35.12  ? 37  TRP E C    1 
ATOM   6640  O O    . TRP C 2 37  ? 169.065 189.324 159.070 1.00 52.90  ? 37  TRP E O    1 
ATOM   6641  C CB   . TRP C 2 37  ? 170.552 191.399 160.310 1.00 27.10  ? 37  TRP E CB   1 
ATOM   6642  C CG   . TRP C 2 37  ? 169.337 192.177 159.959 1.00 32.05  ? 37  TRP E CG   1 
ATOM   6643  C CD1  . TRP C 2 37  ? 168.744 192.257 158.738 1.00 31.27  ? 37  TRP E CD1  1 
ATOM   6644  C CD2  . TRP C 2 37  ? 168.564 192.998 160.835 1.00 35.51  ? 37  TRP E CD2  1 
ATOM   6645  N NE1  . TRP C 2 37  ? 167.646 193.071 158.799 1.00 31.37  ? 37  TRP E NE1  1 
ATOM   6646  C CE2  . TRP C 2 37  ? 167.513 193.539 160.079 1.00 36.58  ? 37  TRP E CE2  1 
ATOM   6647  C CE3  . TRP C 2 37  ? 168.655 193.323 162.188 1.00 38.03  ? 37  TRP E CE3  1 
ATOM   6648  C CZ2  . TRP C 2 37  ? 166.559 194.388 160.630 1.00 35.06  ? 37  TRP E CZ2  1 
ATOM   6649  C CZ3  . TRP C 2 37  ? 167.708 194.164 162.732 1.00 35.25  ? 37  TRP E CZ3  1 
ATOM   6650  C CH2  . TRP C 2 37  ? 166.675 194.687 161.956 1.00 30.32  ? 37  TRP E CH2  1 
ATOM   6651  H H    . TRP C 2 37  ? 171.529 188.702 160.348 1.00 40.33  ? 37  TRP E H    1 
ATOM   6652  H HA   . TRP C 2 37  ? 169.989 190.248 161.912 1.00 39.69  ? 37  TRP E HA   1 
ATOM   6653  H HB2  . TRP C 2 37  ? 171.095 191.949 160.896 1.00 39.19  ? 37  TRP E HB2  1 
ATOM   6654  H HB3  . TRP C 2 37  ? 171.036 191.222 159.488 1.00 39.14  ? 37  TRP E HB3  1 
ATOM   6655  H HD1  . TRP C 2 37  ? 169.041 191.820 157.973 1.00 40.07  ? 37  TRP E HD1  1 
ATOM   6656  H HE1  . TRP C 2 37  ? 167.125 193.258 158.140 1.00 39.57  ? 37  TRP E HE1  1 
ATOM   6657  H HE3  . TRP C 2 37  ? 169.339 192.976 162.714 1.00 40.61  ? 37  TRP E HE3  1 
ATOM   6658  H HZ2  . TRP C 2 37  ? 165.870 194.739 160.114 1.00 39.87  ? 37  TRP E HZ2  1 
ATOM   6659  H HZ3  . TRP C 2 37  ? 167.760 194.388 163.633 1.00 39.92  ? 37  TRP E HZ3  1 
ATOM   6660  H HH2  . TRP C 2 37  ? 166.052 195.255 162.350 1.00 38.86  ? 37  TRP E HH2  1 
ATOM   6661  N N    . CYS C 2 38  ? 168.452 188.479 161.062 1.00 37.97  ? 38  CYS E N    1 
ATOM   6662  C CA   . CYS C 2 38  ? 167.530 187.515 160.487 1.00 38.67  ? 38  CYS E CA   1 
ATOM   6663  C C    . CYS C 2 38  ? 166.118 188.089 160.470 1.00 43.25  ? 38  CYS E C    1 
ATOM   6664  O O    . CYS C 2 38  ? 165.896 189.263 160.769 1.00 56.69  ? 38  CYS E O    1 
ATOM   6665  C CB   . CYS C 2 38  ? 167.591 186.198 161.254 1.00 45.35  ? 38  CYS E CB   1 
ATOM   6666  S SG   . CYS C 2 38  ? 167.482 186.331 163.046 1.00 69.43  ? 38  CYS E SG   1 
ATOM   6667  H H    . CYS C 2 38  ? 168.458 188.493 161.922 1.00 55.83  ? 38  CYS E H    1 
ATOM   6668  H HA   . CYS C 2 38  ? 167.790 187.336 159.570 1.00 57.18  ? 38  CYS E HA   1 
ATOM   6669  H HB2  . CYS C 2 38  ? 166.860 185.636 160.957 1.00 58.16  ? 38  CYS E HB2  1 
ATOM   6670  H HB3  . CYS C 2 38  ? 168.434 185.763 161.049 1.00 57.66  ? 38  CYS E HB3  1 
ATOM   6671  N N    . ARG C 2 39  ? 165.145 187.259 160.104 1.00 30.02  ? 39  ARG E N    1 
ATOM   6672  C CA   . ARG C 2 39  ? 163.749 187.683 160.058 1.00 34.19  ? 39  ARG E CA   1 
ATOM   6673  C C    . ARG C 2 39  ? 162.892 186.463 160.378 1.00 36.93  ? 39  ARG E C    1 
ATOM   6674  O O    . ARG C 2 39  ? 162.588 185.667 159.486 1.00 40.06  ? 39  ARG E O    1 
ATOM   6675  C CB   . ARG C 2 39  ? 163.404 188.269 158.697 1.00 36.07  ? 39  ARG E CB   1 
ATOM   6676  C CG   . ARG C 2 39  ? 161.939 188.616 158.521 1.00 39.30  ? 39  ARG E CG   1 
ATOM   6677  C CD   . ARG C 2 39  ? 161.638 189.003 157.092 1.00 40.37  ? 39  ARG E CD   1 
ATOM   6678  N NE   . ARG C 2 39  ? 160.668 190.086 157.013 1.00 33.47  ? 39  ARG E NE   1 
ATOM   6679  C CZ   . ARG C 2 39  ? 159.354 189.918 157.047 1.00 40.67  ? 39  ARG E CZ   1 
ATOM   6680  N NH1  . ARG C 2 39  ? 158.813 188.718 157.176 1.00 45.92  ? 39  ARG E NH1  1 
ATOM   6681  N NH2  . ARG C 2 39  ? 158.562 190.980 156.952 1.00 40.54  ? 39  ARG E NH2  1 
ATOM   6682  H H    . ARG C 2 39  ? 165.268 186.440 159.875 1.00 42.91  ? 39  ARG E H    1 
ATOM   6683  H HA   . ARG C 2 39  ? 163.590 188.358 160.735 1.00 43.36  ? 39  ARG E HA   1 
ATOM   6684  H HB2  . ARG C 2 39  ? 163.915 189.083 158.574 1.00 42.46  ? 39  ARG E HB2  1 
ATOM   6685  H HB3  . ARG C 2 39  ? 163.640 187.625 158.011 1.00 41.99  ? 39  ARG E HB3  1 
ATOM   6686  H HG2  . ARG C 2 39  ? 161.389 187.850 158.745 1.00 42.04  ? 39  ARG E HG2  1 
ATOM   6687  H HG3  . ARG C 2 39  ? 161.717 189.368 159.093 1.00 42.77  ? 39  ARG E HG3  1 
ATOM   6688  H HD2  . ARG C 2 39  ? 162.456 189.302 156.665 1.00 42.27  ? 39  ARG E HD2  1 
ATOM   6689  H HD3  . ARG C 2 39  ? 161.280 188.235 156.620 1.00 43.27  ? 39  ARG E HD3  1 
ATOM   6690  H HE   . ARG C 2 39  ? 160.968 190.887 156.923 1.00 41.28  ? 39  ARG E HE   1 
ATOM   6691  H HH11 . ARG C 2 39  ? 159.312 188.021 157.239 1.00 43.18  ? 39  ARG E HH11 1 
ATOM   6692  H HH12 . ARG C 2 39  ? 157.957 188.634 157.196 1.00 43.31  ? 39  ARG E HH12 1 
ATOM   6693  H HH21 . ARG C 2 39  ? 158.903 191.765 156.868 1.00 42.48  ? 39  ARG E HH21 1 
ATOM   6694  H HH22 . ARG C 2 39  ? 157.707 190.883 156.973 1.00 42.59  ? 39  ARG E HH22 1 
ATOM   6695  N N    . GLN C 2 40  ? 162.500 186.328 161.641 1.00 29.34  ? 40  GLN E N    1 
ATOM   6696  C CA   . GLN C 2 40  ? 161.680 185.195 162.039 1.00 30.04  ? 40  GLN E CA   1 
ATOM   6697  C C    . GLN C 2 40  ? 160.368 185.202 161.267 1.00 34.05  ? 40  GLN E C    1 
ATOM   6698  O O    . GLN C 2 40  ? 159.788 186.259 161.005 1.00 41.81  ? 40  GLN E O    1 
ATOM   6699  C CB   . GLN C 2 40  ? 161.413 185.228 163.543 1.00 29.86  ? 40  GLN E CB   1 
ATOM   6700  C CG   . GLN C 2 40  ? 160.606 186.427 164.027 1.00 29.35  ? 40  GLN E CG   1 
ATOM   6701  C CD   . GLN C 2 40  ? 159.788 186.119 165.266 1.00 30.87  ? 40  GLN E CD   1 
ATOM   6702  O OE1  . GLN C 2 40  ? 159.291 185.006 165.433 1.00 34.92  ? 40  GLN E OE1  1 
ATOM   6703  N NE2  . GLN C 2 40  ? 159.645 187.106 166.142 1.00 28.76  ? 40  GLN E NE2  1 
ATOM   6704  H H    . GLN C 2 40  ? 162.693 186.872 162.278 1.00 31.23  ? 40  GLN E H    1 
ATOM   6705  H HA   . GLN C 2 40  ? 162.149 184.371 161.832 1.00 30.28  ? 40  GLN E HA   1 
ATOM   6706  H HB2  . GLN C 2 40  ? 160.925 184.426 163.786 1.00 30.23  ? 40  GLN E HB2  1 
ATOM   6707  H HB3  . GLN C 2 40  ? 162.264 185.243 164.007 1.00 29.75  ? 40  GLN E HB3  1 
ATOM   6708  H HG2  . GLN C 2 40  ? 161.217 187.148 164.246 1.00 30.32  ? 40  GLN E HG2  1 
ATOM   6709  H HG3  . GLN C 2 40  ? 159.993 186.715 163.335 1.00 29.89  ? 40  GLN E HG3  1 
ATOM   6710  H HE21 . GLN C 2 40  ? 160.008 187.872 165.990 1.00 29.76  ? 40  GLN E HE21 1 
ATOM   6711  H HE22 . GLN C 2 40  ? 159.190 186.981 166.860 1.00 29.17  ? 40  GLN E HE22 1 
ATOM   6712  N N    . GLY C 2 41  ? 159.904 184.013 160.896 1.00 35.75  ? 41  GLY E N    1 
ATOM   6713  C CA   . GLY C 2 41  ? 158.691 183.848 160.129 1.00 44.01  ? 41  GLY E CA   1 
ATOM   6714  C C    . GLY C 2 41  ? 157.719 182.919 160.832 1.00 50.78  ? 41  GLY E C    1 
ATOM   6715  O O    . GLY C 2 41  ? 157.741 182.762 162.053 1.00 44.73  ? 41  GLY E O    1 
ATOM   6716  H H    . GLY C 2 41  ? 160.292 183.269 161.085 1.00 38.88  ? 41  GLY E H    1 
ATOM   6717  H HA2  . GLY C 2 41  ? 158.260 184.708 160.001 1.00 40.58  ? 41  GLY E HA2  1 
ATOM   6718  H HA3  . GLY C 2 41  ? 158.903 183.475 159.259 1.00 40.56  ? 41  GLY E HA3  1 
ATOM   6719  N N    . ALA C 2 42  ? 156.855 182.299 160.029 1.00 68.85  ? 42  ALA E N    1 
ATOM   6720  C CA   . ALA C 2 42  ? 155.852 181.380 160.550 1.00 69.74  ? 42  ALA E CA   1 
ATOM   6721  C C    . ALA C 2 42  ? 156.396 179.978 160.786 1.00 70.48  ? 42  ALA E C    1 
ATOM   6722  O O    . ALA C 2 42  ? 155.682 179.144 161.353 1.00 70.03  ? 42  ALA E O    1 
ATOM   6723  C CB   . ALA C 2 42  ? 154.659 181.308 159.594 1.00 68.74  ? 42  ALA E CB   1 
ATOM   6724  H H    . ALA C 2 42  ? 156.831 182.396 159.174 1.00 66.24  ? 42  ALA E H    1 
ATOM   6725  H HA   . ALA C 2 42  ? 155.530 181.719 161.400 1.00 67.36  ? 42  ALA E HA   1 
ATOM   6726  H HB1  . ALA C 2 42  ? 154.003 180.691 159.954 1.00 67.88  ? 42  ALA E HB1  1 
ATOM   6727  H HB2  . ALA C 2 42  ? 154.271 182.192 159.507 1.00 67.79  ? 42  ALA E HB2  1 
ATOM   6728  H HB3  . ALA C 2 42  ? 154.967 180.995 158.728 1.00 67.36  ? 42  ALA E HB3  1 
ATOM   6729  N N    . ARG C 2 43  ? 157.628 179.696 160.368 1.00 81.05  ? 43  ARG E N    1 
ATOM   6730  C CA   . ARG C 2 43  ? 158.245 178.397 160.600 1.00 80.39  ? 43  ARG E CA   1 
ATOM   6731  C C    . ARG C 2 43  ? 159.073 178.360 161.876 1.00 77.37  ? 43  ARG E C    1 
ATOM   6732  O O    . ARG C 2 43  ? 159.725 177.346 162.144 1.00 78.28  ? 43  ARG E O    1 
ATOM   6733  C CB   . ARG C 2 43  ? 159.121 178.008 159.404 1.00 81.18  ? 43  ARG E CB   1 
ATOM   6734  C CG   . ARG C 2 43  ? 158.988 176.547 158.986 1.00 80.63  ? 43  ARG E CG   1 
ATOM   6735  C CD   . ARG C 2 43  ? 159.208 176.371 157.492 1.00 81.35  ? 43  ARG E CD   1 
ATOM   6736  N NE   . ARG C 2 43  ? 158.076 176.863 156.713 1.00 80.44  ? 43  ARG E NE   1 
ATOM   6737  C CZ   . ARG C 2 43  ? 157.092 176.108 156.241 1.00 81.38  ? 43  ARG E CZ   1 
ATOM   6738  N NH1  . ARG C 2 43  ? 157.056 174.802 156.453 1.00 83.57  ? 43  ARG E NH1  1 
ATOM   6739  N NH2  . ARG C 2 43  ? 156.117 176.679 155.540 1.00 82.00  ? 43  ARG E NH2  1 
ATOM   6740  H H    . ARG C 2 43  ? 158.132 180.247 159.943 1.00 79.48  ? 43  ARG E H    1 
ATOM   6741  H HA   . ARG C 2 43  ? 157.544 177.733 160.686 1.00 80.56  ? 43  ARG E HA   1 
ATOM   6742  H HB2  . ARG C 2 43  ? 158.873 178.557 158.644 1.00 81.11  ? 43  ARG E HB2  1 
ATOM   6743  H HB3  . ARG C 2 43  ? 160.050 178.166 159.634 1.00 80.79  ? 43  ARG E HB3  1 
ATOM   6744  H HG2  . ARG C 2 43  ? 159.653 176.019 159.454 1.00 80.72  ? 43  ARG E HG2  1 
ATOM   6745  H HG3  . ARG C 2 43  ? 158.097 176.228 159.197 1.00 80.94  ? 43  ARG E HG3  1 
ATOM   6746  H HD2  . ARG C 2 43  ? 159.992 176.878 157.230 1.00 80.80  ? 43  ARG E HD2  1 
ATOM   6747  H HD3  . ARG C 2 43  ? 159.342 175.432 157.296 1.00 81.32  ? 43  ARG E HD3  1 
ATOM   6748  H HE   . ARG C 2 43  ? 158.041 177.708 156.553 1.00 80.89  ? 43  ARG E HE   1 
ATOM   6749  H HH11 . ARG C 2 43  ? 157.676 174.416 156.904 1.00 81.48  ? 43  ARG E HH11 1 
ATOM   6750  H HH12 . ARG C 2 43  ? 156.406 174.336 156.136 1.00 81.25  ? 43  ARG E HH12 1 
ATOM   6751  H HH21 . ARG C 2 43  ? 156.130 177.526 155.396 1.00 81.26  ? 43  ARG E HH21 1 
ATOM   6752  H HH22 . ARG C 2 43  ? 155.474 176.199 155.229 1.00 81.15  ? 43  ARG E HH22 1 
ATOM   6753  N N    . GLY C 2 44  ? 159.065 179.431 162.662 1.00 62.59  ? 44  GLY E N    1 
ATOM   6754  C CA   . GLY C 2 44  ? 159.787 179.444 163.922 1.00 63.42  ? 44  GLY E CA   1 
ATOM   6755  C C    . GLY C 2 44  ? 161.285 179.296 163.772 1.00 60.75  ? 44  GLY E C    1 
ATOM   6756  O O    . GLY C 2 44  ? 161.914 178.576 164.558 1.00 58.57  ? 44  GLY E O    1 
ATOM   6757  H H    . GLY C 2 44  ? 158.649 180.163 162.488 1.00 61.02  ? 44  GLY E H    1 
ATOM   6758  H HA2  . GLY C 2 44  ? 159.612 180.281 164.379 1.00 60.89  ? 44  GLY E HA2  1 
ATOM   6759  H HA3  . GLY C 2 44  ? 159.465 178.720 164.481 1.00 61.14  ? 44  GLY E HA3  1 
ATOM   6760  N N    . GLY C 2 45  ? 161.874 179.957 162.779 1.00 38.87  ? 45  GLY E N    1 
ATOM   6761  C CA   . GLY C 2 45  ? 163.310 179.927 162.600 1.00 29.83  ? 45  GLY E CA   1 
ATOM   6762  C C    . GLY C 2 45  ? 163.829 181.130 161.844 1.00 29.89  ? 45  GLY E C    1 
ATOM   6763  O O    . GLY C 2 45  ? 163.324 181.461 160.768 1.00 32.50  ? 45  GLY E O    1 
ATOM   6764  H H    . GLY C 2 45  ? 161.455 180.430 162.195 1.00 36.01  ? 45  GLY E H    1 
ATOM   6765  H HA2  . GLY C 2 45  ? 163.742 179.902 163.468 1.00 32.83  ? 45  GLY E HA2  1 
ATOM   6766  H HA3  . GLY C 2 45  ? 163.558 179.127 162.110 1.00 31.82  ? 45  GLY E HA3  1 
ATOM   6767  N N    . CYS C 2 46  ? 164.839 181.794 162.399 1.00 24.80  ? 46  CYS E N    1 
ATOM   6768  C CA   . CYS C 2 46  ? 165.470 182.913 161.714 1.00 26.76  ? 46  CYS E CA   1 
ATOM   6769  C C    . CYS C 2 46  ? 165.995 182.484 160.354 1.00 29.84  ? 46  CYS E C    1 
ATOM   6770  O O    . CYS C 2 46  ? 166.682 181.466 160.237 1.00 34.54  ? 46  CYS E O    1 
ATOM   6771  C CB   . CYS C 2 46  ? 166.613 183.470 162.558 1.00 22.93  ? 46  CYS E CB   1 
ATOM   6772  S SG   . CYS C 2 46  ? 166.176 184.873 163.602 1.00 38.13  ? 46  CYS E SG   1 
ATOM   6773  H H    . CYS C 2 46  ? 165.173 181.618 163.171 1.00 24.41  ? 46  CYS E H    1 
ATOM   6774  H HA   . CYS C 2 46  ? 164.818 183.617 161.579 1.00 26.69  ? 46  CYS E HA   1 
ATOM   6775  H HB2  . CYS C 2 46  ? 166.932 182.764 163.140 1.00 24.12  ? 46  CYS E HB2  1 
ATOM   6776  H HB3  . CYS C 2 46  ? 167.328 183.738 161.965 1.00 25.90  ? 46  CYS E HB3  1 
ATOM   6777  N N    . ILE C 2 47  ? 165.687 183.271 159.331 1.00 29.76  ? 47  ILE E N    1 
ATOM   6778  C CA   . ILE C 2 47  ? 166.218 183.071 157.990 1.00 26.44  ? 47  ILE E CA   1 
ATOM   6779  C C    . ILE C 2 47  ? 167.191 184.216 157.743 1.00 30.26  ? 47  ILE E C    1 
ATOM   6780  O O    . ILE C 2 47  ? 166.806 185.274 157.248 1.00 42.41  ? 47  ILE E O    1 
ATOM   6781  C CB   . ILE C 2 47  ? 165.111 183.024 156.934 1.00 34.88  ? 47  ILE E CB   1 
ATOM   6782  C CG1  . ILE C 2 47  ? 164.049 184.089 157.212 1.00 32.93  ? 47  ILE E CG1  1 
ATOM   6783  C CG2  . ILE C 2 47  ? 164.467 181.647 156.907 1.00 38.71  ? 47  ILE E CG2  1 
ATOM   6784  C CD1  . ILE C 2 47  ? 163.058 184.275 156.085 1.00 29.07  ? 47  ILE E CD1  1 
ATOM   6785  H H    . ILE C 2 47  ? 165.163 183.950 159.397 1.00 34.18  ? 47  ILE E H    1 
ATOM   6786  H HA   . ILE C 2 47  ? 166.710 182.236 157.957 1.00 31.58  ? 47  ILE E HA   1 
ATOM   6787  H HB   . ILE C 2 47  ? 165.506 183.198 156.065 1.00 34.29  ? 47  ILE E HB   1 
ATOM   6788  H HG12 . ILE C 2 47  ? 163.548 183.831 158.002 1.00 34.04  ? 47  ILE E HG12 1 
ATOM   6789  H HG13 . ILE C 2 47  ? 164.485 184.940 157.365 1.00 35.03  ? 47  ILE E HG13 1 
ATOM   6790  H HG21 . ILE C 2 47  ? 163.841 181.605 156.168 1.00 34.93  ? 47  ILE E HG21 1 
ATOM   6791  H HG22 . ILE C 2 47  ? 165.159 180.977 156.790 1.00 34.15  ? 47  ILE E HG22 1 
ATOM   6792  H HG23 . ILE C 2 47  ? 164.002 181.498 157.745 1.00 33.50  ? 47  ILE E HG23 1 
ATOM   6793  H HD11 . ILE C 2 47  ? 162.480 185.026 156.295 1.00 33.93  ? 47  ILE E HD11 1 
ATOM   6794  H HD12 . ILE C 2 47  ? 163.543 184.450 155.263 1.00 33.18  ? 47  ILE E HD12 1 
ATOM   6795  H HD13 . ILE C 2 47  ? 162.529 183.468 155.992 1.00 33.72  ? 47  ILE E HD13 1 
ATOM   6796  N N    . THR C 2 48  ? 168.460 183.999 158.079 1.00 54.05  ? 48  THR E N    1 
ATOM   6797  C CA   . THR C 2 48  ? 169.442 185.074 158.054 1.00 59.91  ? 48  THR E CA   1 
ATOM   6798  C C    . THR C 2 48  ? 169.369 185.823 156.734 1.00 58.67  ? 48  THR E C    1 
ATOM   6799  O O    . THR C 2 48  ? 169.477 185.221 155.663 1.00 68.62  ? 48  THR E O    1 
ATOM   6800  C CB   . THR C 2 48  ? 170.843 184.509 158.268 1.00 53.91  ? 48  THR E CB   1 
ATOM   6801  O OG1  . THR C 2 48  ? 171.037 184.217 159.656 1.00 56.77  ? 48  THR E OG1  1 
ATOM   6802  C CG2  . THR C 2 48  ? 171.893 185.497 157.824 1.00 57.23  ? 48  THR E CG2  1 
ATOM   6803  H H    . THR C 2 48  ? 168.776 183.237 158.325 1.00 63.34  ? 48  THR E H    1 
ATOM   6804  H HA   . THR C 2 48  ? 169.252 185.699 158.770 1.00 68.45  ? 48  THR E HA   1 
ATOM   6805  H HB   . THR C 2 48  ? 170.948 183.696 157.749 1.00 65.47  ? 48  THR E HB   1 
ATOM   6806  H HG1  . THR C 2 48  ? 171.789 183.862 159.771 1.00 65.45  ? 48  THR E HG1  1 
ATOM   6807  H HG21 . THR C 2 48  ? 172.748 185.250 158.207 1.00 66.99  ? 48  THR E HG21 1 
ATOM   6808  H HG22 . THR C 2 48  ? 171.974 185.495 156.858 1.00 68.89  ? 48  THR E HG22 1 
ATOM   6809  H HG23 . THR C 2 48  ? 171.661 186.390 158.125 1.00 68.17  ? 48  THR E HG23 1 
ATOM   6810  N N    . LEU C 2 49  ? 169.174 187.138 156.815 1.00 32.58  ? 49  LEU E N    1 
ATOM   6811  C CA   . LEU C 2 49  ? 169.058 187.981 155.634 1.00 20.31  ? 49  LEU E CA   1 
ATOM   6812  C C    . LEU C 2 49  ? 170.348 188.698 155.290 1.00 20.07  ? 49  LEU E C    1 
ATOM   6813  O O    . LEU C 2 49  ? 170.547 189.060 154.129 1.00 39.04  ? 49  LEU E O    1 
ATOM   6814  C CB   . LEU C 2 49  ? 167.953 189.021 155.831 1.00 28.56  ? 49  LEU E CB   1 
ATOM   6815  C CG   . LEU C 2 49  ? 166.530 188.470 155.902 1.00 34.54  ? 49  LEU E CG   1 
ATOM   6816  C CD1  . LEU C 2 49  ? 165.590 189.526 156.427 1.00 38.14  ? 49  LEU E CD1  1 
ATOM   6817  C CD2  . LEU C 2 49  ? 166.070 187.983 154.545 1.00 37.67  ? 49  LEU E CD2  1 
ATOM   6818  H H    . LEU C 2 49  ? 169.104 187.569 157.555 1.00 43.00  ? 49  LEU E H    1 
ATOM   6819  H HA   . LEU C 2 49  ? 168.815 187.428 154.875 1.00 40.37  ? 49  LEU E HA   1 
ATOM   6820  H HB2  . LEU C 2 49  ? 168.122 189.495 156.660 1.00 41.19  ? 49  LEU E HB2  1 
ATOM   6821  H HB3  . LEU C 2 49  ? 167.985 189.645 155.089 1.00 39.14  ? 49  LEU E HB3  1 
ATOM   6822  H HG   . LEU C 2 49  ? 166.511 187.718 156.514 1.00 41.33  ? 49  LEU E HG   1 
ATOM   6823  H HD11 . LEU C 2 49  ? 164.685 189.181 156.399 1.00 40.40  ? 49  LEU E HD11 1 
ATOM   6824  H HD12 . LEU C 2 49  ? 165.836 189.742 157.340 1.00 40.99  ? 49  LEU E HD12 1 
ATOM   6825  H HD13 . LEU C 2 49  ? 165.659 190.317 155.869 1.00 40.41  ? 49  LEU E HD13 1 
ATOM   6826  H HD21 . LEU C 2 49  ? 165.145 187.698 154.609 1.00 40.17  ? 49  LEU E HD21 1 
ATOM   6827  H HD22 . LEU C 2 49  ? 166.150 188.708 153.906 1.00 40.12  ? 49  LEU E HD22 1 
ATOM   6828  H HD23 . LEU C 2 49  ? 166.627 187.238 154.271 1.00 41.35  ? 49  LEU E HD23 1 
ATOM   6829  N N    . ILE C 2 50  ? 171.220 188.919 156.265 1.00 21.15  ? 50  ILE E N    1 
ATOM   6830  C CA   . ILE C 2 50  ? 172.524 189.516 156.011 1.00 31.22  ? 50  ILE E CA   1 
ATOM   6831  C C    . ILE C 2 50  ? 173.389 189.264 157.235 1.00 26.09  ? 50  ILE E C    1 
ATOM   6832  O O    . ILE C 2 50  ? 172.910 189.320 158.368 1.00 40.98  ? 50  ILE E O    1 
ATOM   6833  C CB   . ILE C 2 50  ? 172.397 191.022 155.684 1.00 30.84  ? 50  ILE E CB   1 
ATOM   6834  C CG1  . ILE C 2 50  ? 173.773 191.650 155.506 1.00 31.25  ? 50  ILE E CG1  1 
ATOM   6835  C CG2  . ILE C 2 50  ? 171.649 191.748 156.778 1.00 41.58  ? 50  ILE E CG2  1 
ATOM   6836  C CD1  . ILE C 2 50  ? 173.714 193.041 154.959 1.00 35.13  ? 50  ILE E CD1  1 
ATOM   6837  H H    . ILE C 2 50  ? 171.079 188.730 157.092 1.00 39.80  ? 50  ILE E H    1 
ATOM   6838  H HA   . ILE C 2 50  ? 172.934 189.074 155.252 1.00 40.87  ? 50  ILE E HA   1 
ATOM   6839  H HB   . ILE C 2 50  ? 171.903 191.118 154.855 1.00 39.21  ? 50  ILE E HB   1 
ATOM   6840  H HG12 . ILE C 2 50  ? 174.217 191.690 156.367 1.00 39.27  ? 50  ILE E HG12 1 
ATOM   6841  H HG13 . ILE C 2 50  ? 174.290 191.108 154.891 1.00 40.47  ? 50  ILE E HG13 1 
ATOM   6842  H HG21 . ILE C 2 50  ? 171.488 192.663 156.499 1.00 39.97  ? 50  ILE E HG21 1 
ATOM   6843  H HG22 . ILE C 2 50  ? 170.803 191.301 156.936 1.00 42.00  ? 50  ILE E HG22 1 
ATOM   6844  H HG23 . ILE C 2 50  ? 172.185 191.738 157.586 1.00 40.63  ? 50  ILE E HG23 1 
ATOM   6845  H HD11 . ILE C 2 50  ? 174.611 193.324 154.723 1.00 41.06  ? 50  ILE E HD11 1 
ATOM   6846  H HD12 . ILE C 2 50  ? 173.148 193.046 154.171 1.00 39.82  ? 50  ILE E HD12 1 
ATOM   6847  H HD13 . ILE C 2 50  ? 173.347 193.633 155.634 1.00 39.83  ? 50  ILE E HD13 1 
ATOM   6848  N N    . SER C 2 51  ? 174.664 188.975 157.002 1.00 21.74  ? 51  SER E N    1 
ATOM   6849  C CA   . SER C 2 51  ? 175.581 188.618 158.070 1.00 17.93  ? 51  SER E CA   1 
ATOM   6850  C C    . SER C 2 51  ? 176.899 189.350 157.892 1.00 25.06  ? 51  SER E C    1 
ATOM   6851  O O    . SER C 2 51  ? 177.213 189.863 156.817 1.00 35.28  ? 51  SER E O    1 
ATOM   6852  C CB   . SER C 2 51  ? 175.834 187.113 158.108 1.00 27.16  ? 51  SER E CB   1 
ATOM   6853  O OG   . SER C 2 51  ? 174.716 186.431 158.637 1.00 37.57  ? 51  SER E OG   1 
ATOM   6854  H H    . SER C 2 51  ? 175.025 188.981 156.221 1.00 39.89  ? 51  SER E H    1 
ATOM   6855  H HA   . SER C 2 51  ? 175.202 188.883 158.923 1.00 39.07  ? 51  SER E HA   1 
ATOM   6856  H HB2  . SER C 2 51  ? 175.997 186.798 157.205 1.00 40.21  ? 51  SER E HB2  1 
ATOM   6857  H HB3  . SER C 2 51  ? 176.607 186.935 158.667 1.00 38.60  ? 51  SER E HB3  1 
ATOM   6858  H HG   . SER C 2 51  ? 174.868 185.605 158.663 1.00 40.59  ? 51  SER E HG   1 
ATOM   6859  N N    . SER C 2 52  ? 177.670 189.397 158.974 1.00 23.94  ? 52  SER E N    1 
ATOM   6860  C CA   . SER C 2 52  ? 178.993 190.000 158.946 1.00 25.73  ? 52  SER E CA   1 
ATOM   6861  C C    . SER C 2 52  ? 180.047 189.052 158.402 1.00 31.51  ? 52  SER E C    1 
ATOM   6862  O O    . SER C 2 52  ? 181.225 189.420 158.353 1.00 34.77  ? 52  SER E O    1 
ATOM   6863  C CB   . SER C 2 52  ? 179.396 190.462 160.347 1.00 34.63  ? 52  SER E CB   1 
ATOM   6864  O OG   . SER C 2 52  ? 180.796 190.357 160.534 1.00 39.85  ? 52  SER E OG   1 
ATOM   6865  H H    . SER C 2 52  ? 177.445 189.082 159.742 1.00 37.70  ? 52  SER E H    1 
ATOM   6866  H HA   . SER C 2 52  ? 178.970 190.780 158.371 1.00 36.39  ? 52  SER E HA   1 
ATOM   6867  H HB2  . SER C 2 52  ? 179.131 191.388 160.461 1.00 36.55  ? 52  SER E HB2  1 
ATOM   6868  H HB3  . SER C 2 52  ? 178.948 189.906 161.003 1.00 38.98  ? 52  SER E HB3  1 
ATOM   6869  H HG   . SER C 2 52  ? 181.198 190.850 159.985 1.00 38.15  ? 52  SER E HG   1 
ATOM   6870  N N    . GLU C 2 53  ? 179.654 187.841 158.009 1.00 24.12  ? 53  GLU E N    1 
ATOM   6871  C CA   . GLU C 2 53  ? 180.545 186.896 157.352 1.00 24.17  ? 53  GLU E CA   1 
ATOM   6872  C C    . GLU C 2 53  ? 180.365 186.908 155.838 1.00 28.70  ? 53  GLU E C    1 
ATOM   6873  O O    . GLU C 2 53  ? 180.473 185.864 155.187 1.00 25.97  ? 53  GLU E O    1 
ATOM   6874  C CB   . GLU C 2 53  ? 180.328 185.493 157.915 1.00 27.74  ? 53  GLU E CB   1 
ATOM   6875  C CG   . GLU C 2 53  ? 180.839 185.323 159.341 1.00 31.75  ? 53  GLU E CG   1 
ATOM   6876  C CD   . GLU C 2 53  ? 182.331 185.569 159.468 1.00 31.39  ? 53  GLU E CD   1 
ATOM   6877  O OE1  . GLU C 2 53  ? 183.102 184.992 158.675 1.00 31.03  ? 53  GLU E OE1  1 
ATOM   6878  O OE2  . GLU C 2 53  ? 182.733 186.348 160.355 1.00 26.82  ? 53  GLU E OE2  1 
ATOM   6879  H H    . GLU C 2 53  ? 178.857 187.537 158.115 1.00 26.15  ? 53  GLU E H    1 
ATOM   6880  H HA   . GLU C 2 53  ? 181.462 187.153 157.535 1.00 24.48  ? 53  GLU E HA   1 
ATOM   6881  H HB2  . GLU C 2 53  ? 179.377 185.299 157.914 1.00 26.23  ? 53  GLU E HB2  1 
ATOM   6882  H HB3  . GLU C 2 53  ? 180.796 184.853 157.356 1.00 26.21  ? 53  GLU E HB3  1 
ATOM   6883  H HG2  . GLU C 2 53  ? 180.381 185.956 159.917 1.00 27.28  ? 53  GLU E HG2  1 
ATOM   6884  H HG3  . GLU C 2 53  ? 180.658 184.417 159.636 1.00 26.93  ? 53  GLU E HG3  1 
ATOM   6885  N N    . GLY C 2 54  ? 180.075 188.076 155.270 1.00 26.13  ? 54  GLY E N    1 
ATOM   6886  C CA   . GLY C 2 54  ? 180.061 188.241 153.833 1.00 18.70  ? 54  GLY E CA   1 
ATOM   6887  C C    . GLY C 2 54  ? 178.885 187.627 153.118 1.00 23.75  ? 54  GLY E C    1 
ATOM   6888  O O    . GLY C 2 54  ? 178.989 187.346 151.922 1.00 37.25  ? 54  GLY E O    1 
ATOM   6889  H H    . GLY C 2 54  ? 179.883 188.792 155.705 1.00 24.67  ? 54  GLY E H    1 
ATOM   6890  H HA2  . GLY C 2 54  ? 180.069 189.189 153.628 1.00 20.77  ? 54  GLY E HA2  1 
ATOM   6891  H HA3  . GLY C 2 54  ? 180.869 187.850 153.466 1.00 20.47  ? 54  GLY E HA3  1 
ATOM   6892  N N    . TYR C 2 55  ? 177.768 187.410 153.801 1.00 21.02  ? 55  TYR E N    1 
ATOM   6893  C CA   . TYR C 2 55  ? 176.587 186.812 153.194 1.00 26.70  ? 55  TYR E CA   1 
ATOM   6894  C C    . TYR C 2 55  ? 175.467 187.839 153.153 1.00 24.98  ? 55  TYR E C    1 
ATOM   6895  O O    . TYR C 2 55  ? 175.011 188.303 154.200 1.00 44.79  ? 55  TYR E O    1 
ATOM   6896  C CB   . TYR C 2 55  ? 176.137 185.576 153.968 1.00 35.40  ? 55  TYR E CB   1 
ATOM   6897  C CG   . TYR C 2 55  ? 174.745 185.122 153.604 1.00 31.77  ? 55  TYR E CG   1 
ATOM   6898  C CD1  . TYR C 2 55  ? 174.490 184.513 152.388 1.00 32.88  ? 55  TYR E CD1  1 
ATOM   6899  C CD2  . TYR C 2 55  ? 173.687 185.308 154.473 1.00 36.04  ? 55  TYR E CD2  1 
ATOM   6900  C CE1  . TYR C 2 55  ? 173.224 184.102 152.054 1.00 33.06  ? 55  TYR E CE1  1 
ATOM   6901  C CE2  . TYR C 2 55  ? 172.420 184.900 154.145 1.00 32.88  ? 55  TYR E CE2  1 
ATOM   6902  C CZ   . TYR C 2 55  ? 172.194 184.299 152.937 1.00 26.24  ? 55  TYR E CZ   1 
ATOM   6903  O OH   . TYR C 2 55  ? 170.924 183.893 152.612 1.00 33.84  ? 55  TYR E OH   1 
ATOM   6904  H H    . TYR C 2 55  ? 177.667 187.605 154.632 1.00 36.71  ? 55  TYR E H    1 
ATOM   6905  H HA   . TYR C 2 55  ? 176.787 186.544 152.284 1.00 37.53  ? 55  TYR E HA   1 
ATOM   6906  H HB2  . TYR C 2 55  ? 176.748 184.847 153.778 1.00 39.32  ? 55  TYR E HB2  1 
ATOM   6907  H HB3  . TYR C 2 55  ? 176.148 185.777 154.916 1.00 39.04  ? 55  TYR E HB3  1 
ATOM   6908  H HD1  . TYR C 2 55  ? 175.187 184.378 151.787 1.00 38.04  ? 55  TYR E HD1  1 
ATOM   6909  H HD2  . TYR C 2 55  ? 173.837 185.716 155.294 1.00 42.15  ? 55  TYR E HD2  1 
ATOM   6910  H HE1  . TYR C 2 55  ? 173.066 183.693 151.234 1.00 38.77  ? 55  TYR E HE1  1 
ATOM   6911  H HE2  . TYR C 2 55  ? 171.718 185.031 154.740 1.00 42.28  ? 55  TYR E HE2  1 
ATOM   6912  H HH   . TYR C 2 55  ? 170.395 184.074 153.239 1.00 40.21  ? 55  TYR E HH   1 
ATOM   6913  N N    . VAL C 2 56  ? 175.023 188.182 151.948 1.00 30.54  ? 56  VAL E N    1 
ATOM   6914  C CA   . VAL C 2 56  ? 173.871 189.047 151.735 1.00 28.18  ? 56  VAL E CA   1 
ATOM   6915  C C    . VAL C 2 56  ? 172.852 188.266 150.921 1.00 31.52  ? 56  VAL E C    1 
ATOM   6916  O O    . VAL C 2 56  ? 173.179 187.743 149.850 1.00 43.31  ? 56  VAL E O    1 
ATOM   6917  C CB   . VAL C 2 56  ? 174.260 190.351 151.017 1.00 29.20  ? 56  VAL E CB   1 
ATOM   6918  C CG1  . VAL C 2 56  ? 173.211 191.414 151.248 1.00 37.07  ? 56  VAL E CG1  1 
ATOM   6919  C CG2  . VAL C 2 56  ? 175.615 190.833 151.489 1.00 38.33  ? 56  VAL E CG2  1 
ATOM   6920  H H    . VAL C 2 56  ? 175.387 187.917 151.215 1.00 40.31  ? 56  VAL E H    1 
ATOM   6921  H HA   . VAL C 2 56  ? 173.471 189.273 152.589 1.00 40.68  ? 56  VAL E HA   1 
ATOM   6922  H HB   . VAL C 2 56  ? 174.314 190.184 150.063 1.00 40.80  ? 56  VAL E HB   1 
ATOM   6923  H HG11 . VAL C 2 56  ? 173.447 192.206 150.739 1.00 42.64  ? 56  VAL E HG11 1 
ATOM   6924  H HG12 . VAL C 2 56  ? 172.351 191.075 150.955 1.00 42.27  ? 56  VAL E HG12 1 
ATOM   6925  H HG13 . VAL C 2 56  ? 173.179 191.626 152.194 1.00 42.67  ? 56  VAL E HG13 1 
ATOM   6926  H HG21 . VAL C 2 56  ? 175.752 191.741 151.177 1.00 41.38  ? 56  VAL E HG21 1 
ATOM   6927  H HG22 . VAL C 2 56  ? 175.638 190.810 152.459 1.00 41.79  ? 56  VAL E HG22 1 
ATOM   6928  H HG23 . VAL C 2 56  ? 176.302 190.252 151.128 1.00 41.04  ? 56  VAL E HG23 1 
ATOM   6929  N N    . SER C 2 57  ? 171.625 188.186 151.422 1.00 18.39  ? 57  SER E N    1 
ATOM   6930  C CA   . SER C 2 57  ? 170.606 187.416 150.734 1.00 19.41  ? 57  SER E CA   1 
ATOM   6931  C C    . SER C 2 57  ? 170.412 187.930 149.313 1.00 30.89  ? 57  SER E C    1 
ATOM   6932  O O    . SER C 2 57  ? 170.850 189.024 148.953 1.00 40.63  ? 57  SER E O    1 
ATOM   6933  C CB   . SER C 2 57  ? 169.280 187.479 151.485 1.00 26.66  ? 57  SER E CB   1 
ATOM   6934  O OG   . SER C 2 57  ? 169.253 186.547 152.546 1.00 36.42  ? 57  SER E OG   1 
ATOM   6935  H H    . SER C 2 57  ? 171.363 188.565 152.148 1.00 34.17  ? 57  SER E H    1 
ATOM   6936  H HA   . SER C 2 57  ? 170.884 186.488 150.686 1.00 32.75  ? 57  SER E HA   1 
ATOM   6937  H HB2  . SER C 2 57  ? 169.164 188.372 151.846 1.00 34.50  ? 57  SER E HB2  1 
ATOM   6938  H HB3  . SER C 2 57  ? 168.560 187.274 150.869 1.00 33.79  ? 57  SER E HB3  1 
ATOM   6939  H HG   . SER C 2 57  ? 168.505 186.568 152.928 1.00 35.98  ? 57  SER E HG   1 
ATOM   6940  N N    . SER C 2 58  ? 169.751 187.112 148.495 1.00 29.42  ? 58  SER E N    1 
ATOM   6941  C CA   . SER C 2 58  ? 169.390 187.558 147.154 1.00 20.34  ? 58  SER E CA   1 
ATOM   6942  C C    . SER C 2 58  ? 168.439 188.745 147.214 1.00 24.02  ? 58  SER E C    1 
ATOM   6943  O O    . SER C 2 58  ? 168.594 189.714 146.463 1.00 24.30  ? 58  SER E O    1 
ATOM   6944  C CB   . SER C 2 58  ? 168.760 186.408 146.373 1.00 16.38  ? 58  SER E CB   1 
ATOM   6945  O OG   . SER C 2 58  ? 167.349 186.422 146.506 1.00 23.06  ? 58  SER E OG   1 
ATOM   6946  H H    . SER C 2 58  ? 169.503 186.312 148.688 1.00 20.24  ? 58  SER E H    1 
ATOM   6947  H HA   . SER C 2 58  ? 170.193 187.838 146.686 1.00 16.78  ? 58  SER E HA   1 
ATOM   6948  H HB2  . SER C 2 58  ? 168.989 186.502 145.435 1.00 15.46  ? 58  SER E HB2  1 
ATOM   6949  H HB3  . SER C 2 58  ? 169.101 185.568 146.715 1.00 15.94  ? 58  SER E HB3  1 
ATOM   6950  H HG   . SER C 2 58  ? 167.014 185.778 146.084 1.00 16.79  ? 58  SER E HG   1 
ATOM   6951  N N    . LYS C 2 59  ? 167.445 188.688 148.105 1.00 23.18  ? 59  LYS E N    1 
ATOM   6952  C CA   . LYS C 2 59  ? 166.505 189.797 148.233 1.00 20.82  ? 59  LYS E CA   1 
ATOM   6953  C C    . LYS C 2 59  ? 167.182 191.054 148.762 1.00 23.43  ? 59  LYS E C    1 
ATOM   6954  O O    . LYS C 2 59  ? 166.886 192.157 148.291 1.00 25.47  ? 59  LYS E O    1 
ATOM   6955  C CB   . LYS C 2 59  ? 165.336 189.403 149.136 1.00 19.57  ? 59  LYS E CB   1 
ATOM   6956  C CG   . LYS C 2 59  ? 165.728 188.814 150.482 1.00 17.99  ? 59  LYS E CG   1 
ATOM   6957  C CD   . LYS C 2 59  ? 164.826 187.649 150.864 1.00 27.13  ? 59  LYS E CD   1 
ATOM   6958  C CE   . LYS C 2 59  ? 163.521 188.127 151.483 1.00 25.87  ? 59  LYS E CE   1 
ATOM   6959  N NZ   . LYS C 2 59  ? 162.733 187.007 152.070 1.00 24.97  ? 59  LYS E NZ   1 
ATOM   6960  H H    . LYS C 2 59  ? 167.296 188.025 148.629 1.00 23.95  ? 59  LYS E H    1 
ATOM   6961  H HA   . LYS C 2 59  ? 166.145 190.003 147.356 1.00 24.23  ? 59  LYS E HA   1 
ATOM   6962  H HB2  . LYS C 2 59  ? 164.803 190.194 149.311 1.00 24.33  ? 59  LYS E HB2  1 
ATOM   6963  H HB3  . LYS C 2 59  ? 164.797 188.747 148.668 1.00 23.79  ? 59  LYS E HB3  1 
ATOM   6964  H HG2  . LYS C 2 59  ? 166.642 188.493 150.454 1.00 23.76  ? 59  LYS E HG2  1 
ATOM   6965  H HG3  . LYS C 2 59  ? 165.639 189.498 151.163 1.00 24.07  ? 59  LYS E HG3  1 
ATOM   6966  H HD2  . LYS C 2 59  ? 164.615 187.124 150.076 1.00 25.53  ? 59  LYS E HD2  1 
ATOM   6967  H HD3  . LYS C 2 59  ? 165.282 187.096 151.518 1.00 26.35  ? 59  LYS E HD3  1 
ATOM   6968  H HE2  . LYS C 2 59  ? 163.718 188.760 152.191 1.00 24.77  ? 59  LYS E HE2  1 
ATOM   6969  H HE3  . LYS C 2 59  ? 162.980 188.550 150.798 1.00 25.73  ? 59  LYS E HE3  1 
ATOM   6970  H HZ1  . LYS C 2 59  ? 161.993 187.323 152.451 1.00 25.23  ? 59  LYS E HZ1  1 
ATOM   6971  H HZ2  . LYS C 2 59  ? 162.506 186.429 151.433 1.00 24.84  ? 59  LYS E HZ2  1 
ATOM   6972  H HZ3  . LYS C 2 59  ? 163.217 186.584 152.686 1.00 25.51  ? 59  LYS E HZ3  1 
ATOM   6973  N N    . TYR C 2 60  ? 168.091 190.916 149.726 1.00 24.02  ? 60  TYR E N    1 
ATOM   6974  C CA   . TYR C 2 60  ? 168.817 192.048 150.283 1.00 25.38  ? 60  TYR E CA   1 
ATOM   6975  C C    . TYR C 2 60  ? 170.100 192.339 149.517 1.00 26.11  ? 60  TYR E C    1 
ATOM   6976  O O    . TYR C 2 60  ? 171.031 192.925 150.077 1.00 35.00  ? 60  TYR E O    1 
ATOM   6977  C CB   . TYR C 2 60  ? 169.134 191.796 151.757 1.00 26.89  ? 60  TYR E CB   1 
ATOM   6978  C CG   . TYR C 2 60  ? 168.067 192.287 152.700 1.00 24.90  ? 60  TYR E CG   1 
ATOM   6979  C CD1  . TYR C 2 60  ? 166.745 191.929 152.520 1.00 32.42  ? 60  TYR E CD1  1 
ATOM   6980  C CD2  . TYR C 2 60  ? 168.381 193.102 153.771 1.00 29.04  ? 60  TYR E CD2  1 
ATOM   6981  C CE1  . TYR C 2 60  ? 165.765 192.371 153.375 1.00 29.46  ? 60  TYR E CE1  1 
ATOM   6982  C CE2  . TYR C 2 60  ? 167.407 193.548 154.634 1.00 32.68  ? 60  TYR E CE2  1 
ATOM   6983  C CZ   . TYR C 2 60  ? 166.100 193.180 154.429 1.00 31.38  ? 60  TYR E CZ   1 
ATOM   6984  O OH   . TYR C 2 60  ? 165.115 193.620 155.282 1.00 33.31  ? 60  TYR E OH   1 
ATOM   6985  H H    . TYR C 2 60  ? 168.306 190.161 150.077 1.00 30.36  ? 60  TYR E H    1 
ATOM   6986  H HA   . TYR C 2 60  ? 168.255 192.837 150.231 1.00 32.26  ? 60  TYR E HA   1 
ATOM   6987  H HB2  . TYR C 2 60  ? 169.233 190.841 151.896 1.00 34.40  ? 60  TYR E HB2  1 
ATOM   6988  H HB3  . TYR C 2 60  ? 169.959 192.247 151.992 1.00 32.24  ? 60  TYR E HB3  1 
ATOM   6989  H HD1  . TYR C 2 60  ? 166.513 191.382 151.805 1.00 33.85  ? 60  TYR E HD1  1 
ATOM   6990  H HD2  . TYR C 2 60  ? 169.266 193.353 153.911 1.00 33.59  ? 60  TYR E HD2  1 
ATOM   6991  H HE1  . TYR C 2 60  ? 164.880 192.123 153.239 1.00 33.25  ? 60  TYR E HE1  1 
ATOM   6992  H HE2  . TYR C 2 60  ? 167.632 194.097 155.349 1.00 33.80  ? 60  TYR E HE2  1 
ATOM   6993  H HH   . TYR C 2 60  ? 165.458 193.995 155.950 1.00 34.15  ? 60  TYR E HH   1 
ATOM   6994  N N    . ALA C 2 61  ? 170.170 191.941 148.249 1.00 19.00  ? 61  ALA E N    1 
ATOM   6995  C CA   . ALA C 2 61  ? 171.379 192.126 147.457 1.00 16.21  ? 61  ALA E CA   1 
ATOM   6996  C C    . ALA C 2 61  ? 171.350 193.494 146.790 1.00 15.91  ? 61  ALA E C    1 
ATOM   6997  O O    . ALA C 2 61  ? 170.450 193.786 145.995 1.00 17.32  ? 61  ALA E O    1 
ATOM   6998  C CB   . ALA C 2 61  ? 171.504 191.021 146.412 1.00 18.90  ? 61  ALA E CB   1 
ATOM   6999  H H    . ALA C 2 61  ? 169.528 191.560 147.823 1.00 20.20  ? 61  ALA E H    1 
ATOM   7000  H HA   . ALA C 2 61  ? 172.154 192.086 148.038 1.00 18.91  ? 61  ALA E HA   1 
ATOM   7001  H HB1  . ALA C 2 61  ? 172.311 191.168 145.894 1.00 17.39  ? 61  ALA E HB1  1 
ATOM   7002  H HB2  . ALA C 2 61  ? 171.551 190.164 146.863 1.00 19.92  ? 61  ALA E HB2  1 
ATOM   7003  H HB3  . ALA C 2 61  ? 170.728 191.047 145.830 1.00 17.62  ? 61  ALA E HB3  1 
ATOM   7004  N N    . GLY C 2 62  ? 172.331 194.332 147.116 1.00 18.04  ? 62  GLY E N    1 
ATOM   7005  C CA   . GLY C 2 62  ? 172.442 195.651 146.538 1.00 18.59  ? 62  GLY E CA   1 
ATOM   7006  C C    . GLY C 2 62  ? 171.618 196.717 147.223 1.00 20.10  ? 62  GLY E C    1 
ATOM   7007  O O    . GLY C 2 62  ? 171.740 197.895 146.864 1.00 22.22  ? 62  GLY E O    1 
ATOM   7008  H H    . GLY C 2 62  ? 172.954 194.147 147.680 1.00 15.47  ? 62  GLY E H    1 
ATOM   7009  H HA2  . GLY C 2 62  ? 173.371 195.929 146.565 1.00 14.84  ? 62  GLY E HA2  1 
ATOM   7010  H HA3  . GLY C 2 62  ? 172.168 195.612 145.609 1.00 14.78  ? 62  GLY E HA3  1 
ATOM   7011  N N    . ARG C 2 63  ? 170.786 196.348 148.198 1.00 24.81  ? 63  ARG E N    1 
ATOM   7012  C CA   . ARG C 2 63  ? 169.953 197.298 148.924 1.00 22.91  ? 63  ARG E CA   1 
ATOM   7013  C C    . ARG C 2 63  ? 170.130 197.172 150.430 1.00 21.92  ? 63  ARG E C    1 
ATOM   7014  O O    . ARG C 2 63  ? 169.220 197.516 151.187 1.00 26.53  ? 63  ARG E O    1 
ATOM   7015  C CB   . ARG C 2 63  ? 168.482 197.108 148.556 1.00 26.56  ? 63  ARG E CB   1 
ATOM   7016  C CG   . ARG C 2 63  ? 168.050 195.659 148.496 1.00 28.92  ? 63  ARG E CG   1 
ATOM   7017  C CD   . ARG C 2 63  ? 166.548 195.514 148.657 1.00 27.49  ? 63  ARG E CD   1 
ATOM   7018  N NE   . ARG C 2 63  ? 166.109 195.851 150.005 1.00 20.06  ? 63  ARG E NE   1 
ATOM   7019  C CZ   . ARG C 2 63  ? 164.960 195.461 150.539 1.00 23.63  ? 63  ARG E CZ   1 
ATOM   7020  N NH1  . ARG C 2 63  ? 164.102 194.715 149.865 1.00 24.39  ? 63  ARG E NH1  1 
ATOM   7021  N NH2  . ARG C 2 63  ? 164.666 195.828 151.782 1.00 26.50  ? 63  ARG E NH2  1 
ATOM   7022  H H    . ARG C 2 63  ? 170.686 195.535 148.460 1.00 23.81  ? 63  ARG E H    1 
ATOM   7023  H HA   . ARG C 2 63  ? 170.207 198.199 148.671 1.00 23.60  ? 63  ARG E HA   1 
ATOM   7024  H HB2  . ARG C 2 63  ? 167.929 197.558 149.213 1.00 24.47  ? 63  ARG E HB2  1 
ATOM   7025  H HB3  . ARG C 2 63  ? 168.329 197.496 147.680 1.00 25.06  ? 63  ARG E HB3  1 
ATOM   7026  H HG2  . ARG C 2 63  ? 168.300 195.287 147.636 1.00 24.47  ? 63  ARG E HG2  1 
ATOM   7027  H HG3  . ARG C 2 63  ? 168.481 195.167 149.212 1.00 25.26  ? 63  ARG E HG3  1 
ATOM   7028  H HD2  . ARG C 2 63  ? 166.102 196.110 148.035 1.00 26.01  ? 63  ARG E HD2  1 
ATOM   7029  H HD3  . ARG C 2 63  ? 166.299 194.595 148.477 1.00 24.95  ? 63  ARG E HD3  1 
ATOM   7030  H HE   . ARG C 2 63  ? 166.649 196.299 150.501 1.00 24.33  ? 63  ARG E HE   1 
ATOM   7031  H HH11 . ARG C 2 63  ? 164.280 194.470 149.060 1.00 24.86  ? 63  ARG E HH11 1 
ATOM   7032  H HH12 . ARG C 2 63  ? 163.363 194.474 150.232 1.00 24.97  ? 63  ARG E HH12 1 
ATOM   7033  H HH21 . ARG C 2 63  ? 165.217 196.314 152.229 1.00 26.08  ? 63  ARG E HH21 1 
ATOM   7034  H HH22 . ARG C 2 63  ? 163.923 195.581 152.139 1.00 25.74  ? 63  ARG E HH22 1 
ATOM   7035  N N    . ALA C 2 64  ? 171.276 196.676 150.887 1.00 23.40  ? 64  ALA E N    1 
ATOM   7036  C CA   . ALA C 2 64  ? 171.501 196.525 152.315 1.00 20.28  ? 64  ALA E CA   1 
ATOM   7037  C C    . ALA C 2 64  ? 172.983 196.327 152.571 1.00 15.99  ? 64  ALA E C    1 
ATOM   7038  O O    . ALA C 2 64  ? 173.734 195.897 151.693 1.00 21.16  ? 64  ALA E O    1 
ATOM   7039  C CB   . ALA C 2 64  ? 170.702 195.353 152.888 1.00 28.56  ? 64  ALA E CB   1 
ATOM   7040  H H    . ALA C 2 64  ? 171.933 196.421 150.393 1.00 28.22  ? 64  ALA E H    1 
ATOM   7041  H HA   . ALA C 2 64  ? 171.219 197.335 152.767 1.00 29.76  ? 64  ALA E HA   1 
ATOM   7042  H HB1  . ALA C 2 64  ? 170.881 195.285 153.839 1.00 31.53  ? 64  ALA E HB1  1 
ATOM   7043  H HB2  . ALA C 2 64  ? 169.757 195.512 152.739 1.00 31.42  ? 64  ALA E HB2  1 
ATOM   7044  H HB3  . ALA C 2 64  ? 170.976 194.537 152.441 1.00 29.82  ? 64  ALA E HB3  1 
ATOM   7045  N N    . ASN C 2 65  ? 173.393 196.656 153.790 1.00 13.84  ? 65  ASN E N    1 
ATOM   7046  C CA   . ASN C 2 65  ? 174.746 196.357 154.232 1.00 24.28  ? 65  ASN E CA   1 
ATOM   7047  C C    . ASN C 2 65  ? 174.799 196.423 155.750 1.00 28.73  ? 65  ASN E C    1 
ATOM   7048  O O    . ASN C 2 65  ? 174.237 197.334 156.365 1.00 27.99  ? 65  ASN E O    1 
ATOM   7049  C CB   . ASN C 2 65  ? 175.770 197.318 153.623 1.00 30.46  ? 65  ASN E CB   1 
ATOM   7050  C CG   . ASN C 2 65  ? 175.323 198.746 153.691 1.00 36.75  ? 65  ASN E CG   1 
ATOM   7051  O OD1  . ASN C 2 65  ? 174.190 199.024 154.068 1.00 41.33  ? 65  ASN E OD1  1 
ATOM   7052  N ND2  . ASN C 2 65  ? 176.204 199.667 153.335 1.00 37.02  ? 65  ASN E ND2  1 
ATOM   7053  H H    . ASN C 2 65  ? 172.907 197.052 154.379 1.00 29.36  ? 65  ASN E H    1 
ATOM   7054  H HA   . ASN C 2 65  ? 174.978 195.456 153.959 1.00 31.56  ? 65  ASN E HA   1 
ATOM   7055  H HB2  . ASN C 2 65  ? 176.606 197.241 154.109 1.00 31.58  ? 65  ASN E HB2  1 
ATOM   7056  H HB3  . ASN C 2 65  ? 175.904 197.088 152.690 1.00 31.26  ? 65  ASN E HB3  1 
ATOM   7057  H HD21 . ASN C 2 65  ? 176.992 199.445 153.077 1.00 31.60  ? 65  ASN E HD21 1 
ATOM   7058  N N    . LEU C 2 66  ? 175.483 195.448 156.338 1.00 40.14  ? 66  LEU E N    1 
ATOM   7059  C CA   . LEU C 2 66  ? 175.659 195.333 157.777 1.00 32.20  ? 66  LEU E CA   1 
ATOM   7060  C C    . LEU C 2 66  ? 177.103 195.679 158.097 1.00 32.63  ? 66  LEU E C    1 
ATOM   7061  O O    . LEU C 2 66  ? 178.023 195.039 157.579 1.00 37.67  ? 66  LEU E O    1 
ATOM   7062  C CB   . LEU C 2 66  ? 175.322 193.919 158.245 1.00 26.12  ? 66  LEU E CB   1 
ATOM   7063  C CG   . LEU C 2 66  ? 175.138 193.669 159.737 1.00 23.10  ? 66  LEU E CG   1 
ATOM   7064  C CD1  . LEU C 2 66  ? 174.057 192.642 159.940 1.00 35.87  ? 66  LEU E CD1  1 
ATOM   7065  C CD2  . LEU C 2 66  ? 176.430 193.205 160.363 1.00 23.49  ? 66  LEU E CD2  1 
ATOM   7066  H H    . LEU C 2 66  ? 175.870 194.816 155.902 1.00 40.24  ? 66  LEU E H    1 
ATOM   7067  H HA   . LEU C 2 66  ? 175.078 195.961 158.233 1.00 39.28  ? 66  LEU E HA   1 
ATOM   7068  H HB2  . LEU C 2 66  ? 174.496 193.654 157.812 1.00 38.26  ? 66  LEU E HB2  1 
ATOM   7069  H HB3  . LEU C 2 66  ? 176.034 193.331 157.948 1.00 39.14  ? 66  LEU E HB3  1 
ATOM   7070  H HG   . LEU C 2 66  ? 174.865 194.492 160.171 1.00 39.87  ? 66  LEU E HG   1 
ATOM   7071  H HD11 . LEU C 2 66  ? 173.975 192.453 160.888 1.00 40.92  ? 66  LEU E HD11 1 
ATOM   7072  H HD12 . LEU C 2 66  ? 173.220 192.994 159.599 1.00 40.77  ? 66  LEU E HD12 1 
ATOM   7073  H HD13 . LEU C 2 66  ? 174.296 191.834 159.460 1.00 39.75  ? 66  LEU E HD13 1 
ATOM   7074  H HD21 . LEU C 2 66  ? 176.288 193.063 161.312 1.00 39.17  ? 66  LEU E HD21 1 
ATOM   7075  H HD22 . LEU C 2 66  ? 176.705 192.375 159.942 1.00 37.98  ? 66  LEU E HD22 1 
ATOM   7076  H HD23 . LEU C 2 66  ? 177.108 193.885 160.229 1.00 38.69  ? 66  LEU E HD23 1 
ATOM   7077  N N    . THR C 2 67  ? 177.301 196.692 158.933 1.00 31.69  ? 67  THR E N    1 
ATOM   7078  C CA   . THR C 2 67  ? 178.633 197.151 159.303 1.00 33.25  ? 67  THR E CA   1 
ATOM   7079  C C    . THR C 2 67  ? 178.758 197.143 160.818 1.00 30.31  ? 67  THR E C    1 
ATOM   7080  O O    . THR C 2 67  ? 177.953 197.764 161.514 1.00 34.41  ? 67  THR E O    1 
ATOM   7081  C CB   . THR C 2 67  ? 178.914 198.548 158.737 1.00 31.72  ? 67  THR E CB   1 
ATOM   7082  O OG1  . THR C 2 67  ? 180.198 199.000 159.181 1.00 29.81  ? 67  THR E OG1  1 
ATOM   7083  C CG2  . THR C 2 67  ? 177.846 199.541 159.166 1.00 34.16  ? 67  THR E CG2  1 
ATOM   7084  H H    . THR C 2 67  ? 176.667 197.136 159.308 1.00 37.25  ? 67  THR E H    1 
ATOM   7085  H HA   . THR C 2 67  ? 179.295 196.541 158.943 1.00 38.09  ? 67  THR E HA   1 
ATOM   7086  H HB   . THR C 2 67  ? 178.911 198.504 157.768 1.00 37.88  ? 67  THR E HB   1 
ATOM   7087  H HG1  . THR C 2 67  ? 180.354 199.767 158.875 1.00 36.61  ? 67  THR E HG1  1 
ATOM   7088  H HG21 . THR C 2 67  ? 177.982 200.386 158.709 1.00 37.01  ? 67  THR E HG21 1 
ATOM   7089  H HG22 . THR C 2 67  ? 176.965 199.204 158.943 1.00 38.04  ? 67  THR E HG22 1 
ATOM   7090  H HG23 . THR C 2 67  ? 177.895 199.693 160.122 1.00 38.47  ? 67  THR E HG23 1 
ATOM   7091  N N    . ASN C 2 68  ? 179.767 196.443 161.322 1.00 23.74  ? 68  ASN E N    1 
ATOM   7092  C CA   . ASN C 2 68  ? 179.939 196.218 162.751 1.00 26.03  ? 68  ASN E CA   1 
ATOM   7093  C C    . ASN C 2 68  ? 181.119 197.041 163.247 1.00 34.13  ? 68  ASN E C    1 
ATOM   7094  O O    . ASN C 2 68  ? 182.240 196.885 162.752 1.00 33.98  ? 68  ASN E O    1 
ATOM   7095  C CB   . ASN C 2 68  ? 180.153 194.731 163.035 1.00 33.77  ? 68  ASN E CB   1 
ATOM   7096  C CG   . ASN C 2 68  ? 180.905 194.484 164.325 1.00 32.87  ? 68  ASN E CG   1 
ATOM   7097  O OD1  . ASN C 2 68  ? 180.376 194.688 165.416 1.00 31.19  ? 68  ASN E OD1  1 
ATOM   7098  N ND2  . ASN C 2 68  ? 182.147 194.035 164.207 1.00 32.30  ? 68  ASN E ND2  1 
ATOM   7099  H H    . ASN C 2 68  ? 180.382 196.078 160.843 1.00 34.09  ? 68  ASN E H    1 
ATOM   7100  H HA   . ASN C 2 68  ? 179.144 196.508 163.223 1.00 33.62  ? 68  ASN E HA   1 
ATOM   7101  H HB2  . ASN C 2 68  ? 179.290 194.295 163.102 1.00 35.42  ? 68  ASN E HB2  1 
ATOM   7102  H HB3  . ASN C 2 68  ? 180.667 194.342 162.310 1.00 35.24  ? 68  ASN E HB3  1 
ATOM   7103  H HD21 . ASN C 2 68  ? 182.616 193.879 164.911 1.00 34.11  ? 68  ASN E HD21 1 
ATOM   7104  H HD22 . ASN C 2 68  ? 182.485 193.903 163.427 1.00 35.33  ? 68  ASN E HD22 1 
ATOM   7105  N N    . PHE C 2 69  ? 180.862 197.918 164.223 1.00 35.77  ? 69  PHE E N    1 
ATOM   7106  C CA   . PHE C 2 69  ? 181.901 198.716 164.851 1.00 25.44  ? 69  PHE E CA   1 
ATOM   7107  C C    . PHE C 2 69  ? 182.243 198.094 166.195 1.00 22.22  ? 69  PHE E C    1 
ATOM   7108  O O    . PHE C 2 69  ? 181.385 198.082 167.097 1.00 23.50  ? 69  PHE E O    1 
ATOM   7109  C CB   . PHE C 2 69  ? 181.438 200.157 165.038 1.00 22.17  ? 69  PHE E CB   1 
ATOM   7110  C CG   . PHE C 2 69  ? 180.749 200.733 163.840 1.00 20.28  ? 69  PHE E CG   1 
ATOM   7111  C CD1  . PHE C 2 69  ? 181.466 201.069 162.710 1.00 24.88  ? 69  PHE E CD1  1 
ATOM   7112  C CD2  . PHE C 2 69  ? 179.386 200.951 163.849 1.00 18.07  ? 69  PHE E CD2  1 
ATOM   7113  C CE1  . PHE C 2 69  ? 180.835 201.602 161.611 1.00 27.11  ? 69  PHE E CE1  1 
ATOM   7114  C CE2  . PHE C 2 69  ? 178.754 201.483 162.755 1.00 18.10  ? 69  PHE E CE2  1 
ATOM   7115  C CZ   . PHE C 2 69  ? 179.478 201.810 161.635 1.00 26.98  ? 69  PHE E CZ   1 
ATOM   7116  H H    . PHE C 2 69  ? 180.077 198.066 164.540 1.00 28.52  ? 69  PHE E H    1 
ATOM   7117  H HA   . PHE C 2 69  ? 182.687 198.729 164.286 1.00 26.45  ? 69  PHE E HA   1 
ATOM   7118  H HB2  . PHE C 2 69  ? 180.816 200.190 165.782 1.00 25.69  ? 69  PHE E HB2  1 
ATOM   7119  H HB3  . PHE C 2 69  ? 182.211 200.710 165.230 1.00 25.61  ? 69  PHE E HB3  1 
ATOM   7120  H HD1  . PHE C 2 69  ? 182.385 200.929 162.690 1.00 26.02  ? 69  PHE E HD1  1 
ATOM   7121  H HD2  . PHE C 2 69  ? 178.890 200.732 164.605 1.00 25.57  ? 69  PHE E HD2  1 
ATOM   7122  H HE1  . PHE C 2 69  ? 181.327 201.823 160.853 1.00 26.33  ? 69  PHE E HE1  1 
ATOM   7123  H HE2  . PHE C 2 69  ? 177.837 201.625 162.770 1.00 25.11  ? 69  PHE E HE2  1 
ATOM   7124  H HZ   . PHE C 2 69  ? 179.050 202.171 160.893 1.00 27.29  ? 69  PHE E HZ   1 
ATOM   7125  N N    . PRO C 2 70  ? 183.449 197.551 166.380 1.00 14.31  ? 70  PRO E N    1 
ATOM   7126  C CA   . PRO C 2 70  ? 183.794 196.993 167.693 1.00 18.76  ? 70  PRO E CA   1 
ATOM   7127  C C    . PRO C 2 70  ? 184.058 198.052 168.745 1.00 24.30  ? 70  PRO E C    1 
ATOM   7128  O O    . PRO C 2 70  ? 183.707 197.847 169.912 1.00 25.57  ? 70  PRO E O    1 
ATOM   7129  C CB   . PRO C 2 70  ? 185.057 196.165 167.408 1.00 17.20  ? 70  PRO E CB   1 
ATOM   7130  C CG   . PRO C 2 70  ? 185.170 196.081 165.925 1.00 15.20  ? 70  PRO E CG   1 
ATOM   7131  C CD   . PRO C 2 70  ? 184.504 197.294 165.389 1.00 13.54  ? 70  PRO E CD   1 
ATOM   7132  H HA   . PRO C 2 70  ? 183.089 196.404 168.003 1.00 20.11  ? 70  PRO E HA   1 
ATOM   7133  H HB2  . PRO C 2 70  ? 185.832 196.610 167.785 1.00 17.99  ? 70  PRO E HB2  1 
ATOM   7134  H HB3  . PRO C 2 70  ? 184.954 195.279 167.787 1.00 19.22  ? 70  PRO E HB3  1 
ATOM   7135  H HG2  . PRO C 2 70  ? 186.106 196.068 165.671 1.00 17.41  ? 70  PRO E HG2  1 
ATOM   7136  H HG3  . PRO C 2 70  ? 184.721 195.281 165.610 1.00 19.45  ? 70  PRO E HG3  1 
ATOM   7137  H HD2  . PRO C 2 70  ? 185.127 198.037 165.354 1.00 18.13  ? 70  PRO E HD2  1 
ATOM   7138  H HD3  . PRO C 2 70  ? 184.120 197.106 164.518 1.00 19.23  ? 70  PRO E HD3  1 
ATOM   7139  N N    . GLU C 2 71  ? 184.663 199.181 168.370 1.00 19.60  ? 71  GLU E N    1 
ATOM   7140  C CA   . GLU C 2 71  ? 185.032 200.185 169.362 1.00 10.75  ? 71  GLU E CA   1 
ATOM   7141  C C    . GLU C 2 71  ? 183.804 200.691 170.106 1.00 10.91  ? 71  GLU E C    1 
ATOM   7142  O O    . GLU C 2 71  ? 183.758 200.665 171.341 1.00 10.59  ? 71  GLU E O    1 
ATOM   7143  C CB   . GLU C 2 71  ? 185.772 201.340 168.689 1.00 17.27  ? 71  GLU E CB   1 
ATOM   7144  C CG   . GLU C 2 71  ? 186.935 200.914 167.799 1.00 20.63  ? 71  GLU E CG   1 
ATOM   7145  C CD   . GLU C 2 71  ? 188.189 200.602 168.591 1.00 26.82  ? 71  GLU E CD   1 
ATOM   7146  O OE1  . GLU C 2 71  ? 188.184 199.608 169.346 1.00 25.24  ? 71  GLU E OE1  1 
ATOM   7147  O OE2  . GLU C 2 71  ? 189.179 201.350 168.459 1.00 26.42  ? 71  GLU E OE2  1 
ATOM   7148  H H    . GLU C 2 71  ? 184.858 199.386 167.558 1.00 16.69  ? 71  GLU E H    1 
ATOM   7149  H HA   . GLU C 2 71  ? 185.631 199.782 170.010 1.00 13.66  ? 71  GLU E HA   1 
ATOM   7150  H HB2  . GLU C 2 71  ? 185.143 201.832 168.138 1.00 13.94  ? 71  GLU E HB2  1 
ATOM   7151  H HB3  . GLU C 2 71  ? 186.128 201.923 169.378 1.00 15.03  ? 71  GLU E HB3  1 
ATOM   7152  H HG2  . GLU C 2 71  ? 186.695 200.123 167.296 1.00 14.84  ? 71  GLU E HG2  1 
ATOM   7153  H HG3  . GLU C 2 71  ? 187.143 201.640 167.190 1.00 14.54  ? 71  GLU E HG3  1 
ATOM   7154  N N    . ASN C 2 72  ? 182.788 201.142 169.369 1.00 22.46  ? 72  ASN E N    1 
ATOM   7155  C CA   . ASN C 2 72  ? 181.514 201.457 170.002 1.00 18.63  ? 72  ASN E CA   1 
ATOM   7156  C C    . ASN C 2 72  ? 180.937 200.240 170.702 1.00 23.16  ? 72  ASN E C    1 
ATOM   7157  O O    . ASN C 2 72  ? 180.318 200.367 171.764 1.00 26.82  ? 72  ASN E O    1 
ATOM   7158  C CB   . ASN C 2 72  ? 180.505 201.943 168.966 1.00 20.26  ? 72  ASN E CB   1 
ATOM   7159  C CG   . ASN C 2 72  ? 180.793 203.325 168.462 1.00 23.24  ? 72  ASN E CG   1 
ATOM   7160  O OD1  . ASN C 2 72  ? 181.695 204.010 168.938 1.00 24.25  ? 72  ASN E OD1  1 
ATOM   7161  N ND2  . ASN C 2 72  ? 180.018 203.747 167.476 1.00 27.20  ? 72  ASN E ND2  1 
ATOM   7162  H H    . ASN C 2 72  ? 182.813 201.273 168.520 1.00 21.83  ? 72  ASN E H    1 
ATOM   7163  H HA   . ASN C 2 72  ? 181.643 202.159 170.659 1.00 20.35  ? 72  ASN E HA   1 
ATOM   7164  H HB2  . ASN C 2 72  ? 180.534 201.344 168.204 1.00 22.06  ? 72  ASN E HB2  1 
ATOM   7165  H HB3  . ASN C 2 72  ? 179.619 201.943 169.361 1.00 21.77  ? 72  ASN E HB3  1 
ATOM   7166  H HD21 . ASN C 2 72  ? 179.401 203.229 167.174 1.00 23.62  ? 72  ASN E HD21 1 
ATOM   7167  N N    . GLY C 2 73  ? 181.124 199.060 170.121 1.00 20.15  ? 73  GLY E N    1 
ATOM   7168  C CA   . GLY C 2 73  ? 180.419 197.883 170.574 1.00 18.29  ? 73  GLY E CA   1 
ATOM   7169  C C    . GLY C 2 73  ? 179.031 197.763 169.996 1.00 25.59  ? 73  GLY E C    1 
ATOM   7170  O O    . GLY C 2 73  ? 178.086 197.473 170.734 1.00 27.24  ? 73  GLY E O    1 
ATOM   7171  H H    . GLY C 2 73  ? 181.657 198.920 169.461 1.00 19.19  ? 73  GLY E H    1 
ATOM   7172  H HA2  . GLY C 2 73  ? 180.922 197.093 170.326 1.00 20.86  ? 73  GLY E HA2  1 
ATOM   7173  H HA3  . GLY C 2 73  ? 180.345 197.906 171.541 1.00 19.62  ? 73  GLY E HA3  1 
ATOM   7174  N N    . THR C 2 74  ? 178.873 197.986 168.692 1.00 29.72  ? 74  THR E N    1 
ATOM   7175  C CA   . THR C 2 74  ? 177.562 197.951 168.058 1.00 33.64  ? 74  THR E CA   1 
ATOM   7176  C C    . THR C 2 74  ? 177.697 197.479 166.619 1.00 29.49  ? 74  THR E C    1 
ATOM   7177  O O    . THR C 2 74  ? 178.798 197.279 166.104 1.00 36.12  ? 74  THR E O    1 
ATOM   7178  C CB   . THR C 2 74  ? 176.878 199.326 168.078 1.00 32.21  ? 74  THR E CB   1 
ATOM   7179  O OG1  . THR C 2 74  ? 175.737 199.304 167.214 1.00 28.28  ? 74  THR E OG1  1 
ATOM   7180  C CG2  . THR C 2 74  ? 177.822 200.402 167.599 1.00 21.47  ? 74  THR E CG2  1 
ATOM   7181  H H    . THR C 2 74  ? 179.518 198.159 168.150 1.00 28.45  ? 74  THR E H    1 
ATOM   7182  H HA   . THR C 2 74  ? 176.994 197.323 168.530 1.00 31.88  ? 74  THR E HA   1 
ATOM   7183  H HB   . THR C 2 74  ? 176.599 199.538 168.982 1.00 31.44  ? 74  THR E HB   1 
ATOM   7184  H HG1  . THR C 2 74  ? 175.957 199.549 166.442 1.00 30.37  ? 74  THR E HG1  1 
ATOM   7185  H HG21 . THR C 2 74  ? 177.438 201.278 167.759 1.00 28.33  ? 74  THR E HG21 1 
ATOM   7186  H HG22 . THR C 2 74  ? 178.661 200.334 168.072 1.00 27.01  ? 74  THR E HG22 1 
ATOM   7187  H HG23 . THR C 2 74  ? 177.988 200.298 166.649 1.00 28.55  ? 74  THR E HG23 1 
ATOM   7188  N N    . PHE C 2 75  ? 176.555 197.286 165.968 1.00 26.05  ? 75  PHE E N    1 
ATOM   7189  C CA   . PHE C 2 75  ? 176.554 197.060 164.532 1.00 28.50  ? 75  PHE E CA   1 
ATOM   7190  C C    . PHE C 2 75  ? 175.275 197.630 163.941 1.00 37.92  ? 75  PHE E C    1 
ATOM   7191  O O    . PHE C 2 75  ? 174.213 197.582 164.566 1.00 45.75  ? 75  PHE E O    1 
ATOM   7192  C CB   . PHE C 2 75  ? 176.730 195.572 164.188 1.00 37.29  ? 75  PHE E CB   1 
ATOM   7193  C CG   . PHE C 2 75  ? 175.510 194.719 164.417 1.00 31.60  ? 75  PHE E CG   1 
ATOM   7194  C CD1  . PHE C 2 75  ? 174.535 194.601 163.446 1.00 26.28  ? 75  PHE E CD1  1 
ATOM   7195  C CD2  . PHE C 2 75  ? 175.370 193.992 165.582 1.00 32.45  ? 75  PHE E CD2  1 
ATOM   7196  C CE1  . PHE C 2 75  ? 173.435 193.809 163.646 1.00 23.59  ? 75  PHE E CE1  1 
ATOM   7197  C CE2  . PHE C 2 75  ? 174.272 193.198 165.783 1.00 33.26  ? 75  PHE E CE2  1 
ATOM   7198  C CZ   . PHE C 2 75  ? 173.304 193.105 164.813 1.00 35.86  ? 75  PHE E CZ   1 
ATOM   7199  H H    . PHE C 2 75  ? 175.776 197.282 166.332 1.00 37.34  ? 75  PHE E H    1 
ATOM   7200  H HA   . PHE C 2 75  ? 177.298 197.543 164.140 1.00 36.71  ? 75  PHE E HA   1 
ATOM   7201  H HB2  . PHE C 2 75  ? 176.968 195.498 163.251 1.00 40.02  ? 75  PHE E HB2  1 
ATOM   7202  H HB3  . PHE C 2 75  ? 177.446 195.212 164.735 1.00 39.41  ? 75  PHE E HB3  1 
ATOM   7203  H HD1  . PHE C 2 75  ? 174.618 195.077 162.652 1.00 39.92  ? 75  PHE E HD1  1 
ATOM   7204  H HD2  . PHE C 2 75  ? 176.021 194.052 166.242 1.00 40.34  ? 75  PHE E HD2  1 
ATOM   7205  H HE1  . PHE C 2 75  ? 172.780 193.746 162.989 1.00 38.39  ? 75  PHE E HE1  1 
ATOM   7206  H HE2  . PHE C 2 75  ? 174.183 192.722 166.577 1.00 39.87  ? 75  PHE E HE2  1 
ATOM   7207  H HZ   . PHE C 2 75  ? 172.558 192.568 164.951 1.00 40.71  ? 75  PHE E HZ   1 
ATOM   7208  N N    . VAL C 2 76  ? 175.398 198.190 162.741 1.00 31.79  ? 76  VAL E N    1 
ATOM   7209  C CA   . VAL C 2 76  ? 174.321 198.898 162.066 1.00 27.58  ? 76  VAL E CA   1 
ATOM   7210  C C    . VAL C 2 76  ? 173.918 198.113 160.830 1.00 32.67  ? 76  VAL E C    1 
ATOM   7211  O O    . VAL C 2 76  ? 174.770 197.573 160.113 1.00 39.41  ? 76  VAL E O    1 
ATOM   7212  C CB   . VAL C 2 76  ? 174.733 200.331 161.681 1.00 24.08  ? 76  VAL E CB   1 
ATOM   7213  C CG1  . VAL C 2 76  ? 173.526 201.118 161.216 1.00 26.39  ? 76  VAL E CG1  1 
ATOM   7214  C CG2  . VAL C 2 76  ? 175.392 201.023 162.849 1.00 37.53  ? 76  VAL E CG2  1 
ATOM   7215  H H    . VAL C 2 76  ? 176.126 198.169 162.283 1.00 35.34  ? 76  VAL E H    1 
ATOM   7216  H HA   . VAL C 2 76  ? 173.556 198.952 162.657 1.00 34.34  ? 76  VAL E HA   1 
ATOM   7217  H HB   . VAL C 2 76  ? 175.371 200.294 160.951 1.00 33.74  ? 76  VAL E HB   1 
ATOM   7218  H HG11 . VAL C 2 76  ? 173.795 202.034 161.047 1.00 33.21  ? 76  VAL E HG11 1 
ATOM   7219  H HG12 . VAL C 2 76  ? 173.181 200.719 160.401 1.00 33.77  ? 76  VAL E HG12 1 
ATOM   7220  H HG13 . VAL C 2 76  ? 172.849 201.094 161.909 1.00 33.69  ? 76  VAL E HG13 1 
ATOM   7221  H HG21 . VAL C 2 76  ? 175.671 201.910 162.572 1.00 35.39  ? 76  VAL E HG21 1 
ATOM   7222  H HG22 . VAL C 2 76  ? 174.753 201.090 163.575 1.00 36.36  ? 76  VAL E HG22 1 
ATOM   7223  H HG23 . VAL C 2 76  ? 176.163 200.509 163.134 1.00 35.78  ? 76  VAL E HG23 1 
ATOM   7224  N N    . VAL C 2 77  ? 172.614 198.053 160.585 1.00 35.04  ? 77  VAL E N    1 
ATOM   7225  C CA   . VAL C 2 77  ? 172.062 197.372 159.423 1.00 28.45  ? 77  VAL E CA   1 
ATOM   7226  C C    . VAL C 2 77  ? 171.395 198.392 158.512 1.00 40.27  ? 77  VAL E C    1 
ATOM   7227  O O    . VAL C 2 77  ? 170.185 198.618 158.610 1.00 47.41  ? 77  VAL E O    1 
ATOM   7228  C CB   . VAL C 2 77  ? 171.050 196.302 159.857 1.00 28.23  ? 77  VAL E CB   1 
ATOM   7229  C CG1  . VAL C 2 77  ? 170.599 195.490 158.671 1.00 40.41  ? 77  VAL E CG1  1 
ATOM   7230  C CG2  . VAL C 2 77  ? 171.652 195.422 160.925 1.00 41.74  ? 77  VAL E CG2  1 
ATOM   7231  H H    . VAL C 2 77  ? 172.016 198.410 161.089 1.00 44.33  ? 77  VAL E H    1 
ATOM   7232  H HA   . VAL C 2 77  ? 172.774 196.938 158.928 1.00 44.86  ? 77  VAL E HA   1 
ATOM   7233  H HB   . VAL C 2 77  ? 170.270 196.739 160.235 1.00 44.91  ? 77  VAL E HB   1 
ATOM   7234  H HG11 . VAL C 2 77  ? 170.047 194.757 158.984 1.00 47.23  ? 77  VAL E HG11 1 
ATOM   7235  H HG12 . VAL C 2 77  ? 170.086 196.056 158.073 1.00 47.04  ? 77  VAL E HG12 1 
ATOM   7236  H HG13 . VAL C 2 77  ? 171.380 195.143 158.211 1.00 47.14  ? 77  VAL E HG13 1 
ATOM   7237  H HG21 . VAL C 2 77  ? 171.069 194.660 161.072 1.00 46.71  ? 77  VAL E HG21 1 
ATOM   7238  H HG22 . VAL C 2 77  ? 172.524 195.118 160.627 1.00 47.43  ? 77  VAL E HG22 1 
ATOM   7239  H HG23 . VAL C 2 77  ? 171.743 195.932 161.745 1.00 45.44  ? 77  VAL E HG23 1 
ATOM   7240  N N    . ASN C 2 78  ? 172.158 198.990 157.599 1.00 31.83  ? 78  ASN E N    1 
ATOM   7241  C CA   . ASN C 2 78  ? 171.598 200.006 156.717 1.00 21.25  ? 78  ASN E CA   1 
ATOM   7242  C C    . ASN C 2 78  ? 170.841 199.311 155.596 1.00 25.95  ? 78  ASN E C    1 
ATOM   7243  O O    . ASN C 2 78  ? 171.440 198.587 154.795 1.00 38.31  ? 78  ASN E O    1 
ATOM   7244  C CB   . ASN C 2 78  ? 172.693 200.902 156.146 1.00 20.40  ? 78  ASN E CB   1 
ATOM   7245  C CG   . ASN C 2 78  ? 173.611 201.460 157.210 1.00 25.79  ? 78  ASN E CG   1 
ATOM   7246  O OD1  . ASN C 2 78  ? 173.332 202.499 157.804 1.00 28.09  ? 78  ASN E OD1  1 
ATOM   7247  N ND2  . ASN C 2 78  ? 174.725 200.778 157.446 1.00 34.83  ? 78  ASN E ND2  1 
ATOM   7248  H H    . ASN C 2 78  ? 172.993 198.829 157.473 1.00 31.64  ? 78  ASN E H    1 
ATOM   7249  H HA   . ASN C 2 78  ? 170.975 200.559 157.213 1.00 27.45  ? 78  ASN E HA   1 
ATOM   7250  H HB2  . ASN C 2 78  ? 173.232 200.391 155.530 1.00 28.45  ? 78  ASN E HB2  1 
ATOM   7251  H HB3  . ASN C 2 78  ? 172.281 201.649 155.685 1.00 27.17  ? 78  ASN E HB3  1 
ATOM   7252  H HD21 . ASN C 2 78  ? 175.281 201.055 158.041 1.00 30.65  ? 78  ASN E HD21 1 
ATOM   7253  H HD22 . ASN C 2 78  ? 174.887 200.056 157.008 1.00 30.47  ? 78  ASN E HD22 1 
ATOM   7254  N N    . ILE C 2 79  ? 169.531 199.527 155.541 1.00 19.11  ? 79  ILE E N    1 
ATOM   7255  C CA   . ILE C 2 79  ? 168.654 198.885 154.570 1.00 16.62  ? 79  ILE E CA   1 
ATOM   7256  C C    . ILE C 2 79  ? 168.054 199.968 153.688 1.00 22.68  ? 79  ILE E C    1 
ATOM   7257  O O    . ILE C 2 79  ? 167.386 200.879 154.188 1.00 35.86  ? 79  ILE E O    1 
ATOM   7258  C CB   . ILE C 2 79  ? 167.547 198.074 155.265 1.00 14.23  ? 79  ILE E CB   1 
ATOM   7259  C CG1  . ILE C 2 79  ? 168.164 196.935 156.074 1.00 19.93  ? 79  ILE E CG1  1 
ATOM   7260  C CG2  . ILE C 2 79  ? 166.542 197.552 154.248 1.00 20.55  ? 79  ILE E CG2  1 
ATOM   7261  C CD1  . ILE C 2 79  ? 167.174 196.191 156.930 1.00 28.18  ? 79  ILE E CD1  1 
ATOM   7262  H H    . ILE C 2 79  ? 169.115 200.058 156.074 1.00 26.54  ? 79  ILE E H    1 
ATOM   7263  H HA   . ILE C 2 79  ? 169.170 198.284 154.010 1.00 27.14  ? 79  ILE E HA   1 
ATOM   7264  H HB   . ILE C 2 79  ? 167.079 198.663 155.878 1.00 26.51  ? 79  ILE E HB   1 
ATOM   7265  H HG12 . ILE C 2 79  ? 168.567 196.299 155.463 1.00 27.59  ? 79  ILE E HG12 1 
ATOM   7266  H HG13 . ILE C 2 79  ? 168.843 197.302 156.661 1.00 28.34  ? 79  ILE E HG13 1 
ATOM   7267  H HG21 . ILE C 2 79  ? 165.930 196.942 154.686 1.00 27.24  ? 79  ILE E HG21 1 
ATOM   7268  H HG22 . ILE C 2 79  ? 166.045 198.297 153.877 1.00 26.35  ? 79  ILE E HG22 1 
ATOM   7269  H HG23 . ILE C 2 79  ? 167.021 197.088 153.543 1.00 28.68  ? 79  ILE E HG23 1 
ATOM   7270  H HD11 . ILE C 2 79  ? 167.656 195.602 157.531 1.00 30.70  ? 79  ILE E HD11 1 
ATOM   7271  H HD12 . ILE C 2 79  ? 166.654 196.832 157.441 1.00 29.10  ? 79  ILE E HD12 1 
ATOM   7272  H HD13 . ILE C 2 79  ? 166.588 195.672 156.359 1.00 28.56  ? 79  ILE E HD13 1 
ATOM   7273  N N    . ALA C 2 80  ? 168.274 199.861 152.385 1.00 18.86  ? 80  ALA E N    1 
ATOM   7274  C CA   . ALA C 2 80  ? 167.807 200.853 151.433 1.00 21.65  ? 80  ALA E CA   1 
ATOM   7275  C C    . ALA C 2 80  ? 166.593 200.334 150.675 1.00 25.26  ? 80  ALA E C    1 
ATOM   7276  O O    . ALA C 2 80  ? 166.320 199.133 150.639 1.00 23.99  ? 80  ALA E O    1 
ATOM   7277  C CB   . ALA C 2 80  ? 168.916 201.226 150.445 1.00 28.93  ? 80  ALA E CB   1 
ATOM   7278  H H    . ALA C 2 80  ? 168.701 199.208 152.022 1.00 22.02  ? 80  ALA E H    1 
ATOM   7279  H HA   . ALA C 2 80  ? 167.545 201.657 151.908 1.00 20.49  ? 80  ALA E HA   1 
ATOM   7280  H HB1  . ALA C 2 80  ? 168.575 201.888 149.824 1.00 21.95  ? 80  ALA E HB1  1 
ATOM   7281  H HB2  . ALA C 2 80  ? 169.668 201.591 150.938 1.00 21.27  ? 80  ALA E HB2  1 
ATOM   7282  H HB3  . ALA C 2 80  ? 169.190 200.430 149.964 1.00 21.98  ? 80  ALA E HB3  1 
ATOM   7283  N N    . GLN C 2 81  ? 165.859 201.264 150.074 1.00 23.49  ? 81  GLN E N    1 
ATOM   7284  C CA   . GLN C 2 81  ? 164.727 200.942 149.212 1.00 25.29  ? 81  GLN E CA   1 
ATOM   7285  C C    . GLN C 2 81  ? 163.743 200.016 149.927 1.00 30.20  ? 81  GLN E C    1 
ATOM   7286  O O    . GLN C 2 81  ? 163.410 198.927 149.459 1.00 23.66  ? 81  GLN E O    1 
ATOM   7287  C CB   . GLN C 2 81  ? 165.208 200.323 147.896 1.00 23.91  ? 81  GLN E CB   1 
ATOM   7288  C CG   . GLN C 2 81  ? 166.381 201.050 147.248 1.00 24.96  ? 81  GLN E CG   1 
ATOM   7289  C CD   . GLN C 2 81  ? 167.285 200.119 146.468 1.00 32.65  ? 81  GLN E CD   1 
ATOM   7290  O OE1  . GLN C 2 81  ? 166.826 199.150 145.863 1.00 31.84  ? 81  GLN E OE1  1 
ATOM   7291  N NE2  . GLN C 2 81  ? 168.581 200.405 146.484 1.00 29.88  ? 81  GLN E NE2  1 
ATOM   7292  H H    . GLN C 2 81  ? 166.001 202.109 150.152 1.00 22.36  ? 81  GLN E H    1 
ATOM   7293  H HA   . GLN C 2 81  ? 164.257 201.762 148.996 1.00 23.24  ? 81  GLN E HA   1 
ATOM   7294  H HB2  . GLN C 2 81  ? 165.485 199.409 148.066 1.00 23.14  ? 81  GLN E HB2  1 
ATOM   7295  H HB3  . GLN C 2 81  ? 164.473 200.329 147.263 1.00 23.08  ? 81  GLN E HB3  1 
ATOM   7296  H HG2  . GLN C 2 81  ? 166.036 201.715 146.632 1.00 23.36  ? 81  GLN E HG2  1 
ATOM   7297  H HG3  . GLN C 2 81  ? 166.921 201.480 147.928 1.00 22.23  ? 81  GLN E HG3  1 
ATOM   7298  H HE21 . GLN C 2 81  ? 168.865 201.091 146.919 1.00 22.89  ? 81  GLN E HE21 1 
ATOM   7299  H HE22 . GLN C 2 81  ? 169.136 199.907 146.056 1.00 24.06  ? 81  GLN E HE22 1 
ATOM   7300  N N    . LEU C 2 82  ? 163.273 200.479 151.080 1.00 33.62  ? 82  LEU E N    1 
ATOM   7301  C CA   . LEU C 2 82  ? 162.316 199.709 151.856 1.00 30.69  ? 82  LEU E CA   1 
ATOM   7302  C C    . LEU C 2 82  ? 160.994 199.590 151.105 1.00 26.76  ? 82  LEU E C    1 
ATOM   7303  O O    . LEU C 2 82  ? 160.695 200.358 150.188 1.00 29.16  ? 82  LEU E O    1 
ATOM   7304  C CB   . LEU C 2 82  ? 162.080 200.357 153.221 1.00 27.33  ? 82  LEU E CB   1 
ATOM   7305  C CG   . LEU C 2 82  ? 162.914 199.799 154.375 1.00 25.49  ? 82  LEU E CG   1 
ATOM   7306  C CD1  . LEU C 2 82  ? 164.292 200.431 154.396 1.00 28.63  ? 82  LEU E CD1  1 
ATOM   7307  C CD2  . LEU C 2 82  ? 162.212 200.009 155.701 1.00 23.26  ? 82  LEU E CD2  1 
ATOM   7308  H H    . LEU C 2 82  ? 163.492 201.232 151.431 1.00 25.79  ? 82  LEU E H    1 
ATOM   7309  H HA   . LEU C 2 82  ? 162.665 198.815 151.998 1.00 25.28  ? 82  LEU E HA   1 
ATOM   7310  H HB2  . LEU C 2 82  ? 162.279 201.304 153.150 1.00 25.37  ? 82  LEU E HB2  1 
ATOM   7311  H HB3  . LEU C 2 82  ? 161.147 200.241 153.457 1.00 25.93  ? 82  LEU E HB3  1 
ATOM   7312  H HG   . LEU C 2 82  ? 163.027 198.844 154.248 1.00 24.40  ? 82  LEU E HG   1 
ATOM   7313  H HD11 . LEU C 2 82  ? 164.845 199.960 155.038 1.00 24.77  ? 82  LEU E HD11 1 
ATOM   7314  H HD12 . LEU C 2 82  ? 164.682 200.365 153.510 1.00 25.43  ? 82  LEU E HD12 1 
ATOM   7315  H HD13 . LEU C 2 82  ? 164.207 201.362 154.651 1.00 24.69  ? 82  LEU E HD13 1 
ATOM   7316  H HD21 . LEU C 2 82  ? 162.815 199.760 156.418 1.00 23.20  ? 82  LEU E HD21 1 
ATOM   7317  H HD22 . LEU C 2 82  ? 161.969 200.944 155.783 1.00 24.82  ? 82  LEU E HD22 1 
ATOM   7318  H HD23 . LEU C 2 82  ? 161.418 199.454 155.727 1.00 24.29  ? 82  LEU E HD23 1 
ATOM   7319  N N    . SER C 2 83  ? 160.199 198.603 151.506 1.00 28.43  ? 83  SER E N    1 
ATOM   7320  C CA   . SER C 2 83  ? 158.879 198.390 150.938 1.00 32.13  ? 83  SER E CA   1 
ATOM   7321  C C    . SER C 2 83  ? 157.952 197.896 152.035 1.00 36.59  ? 83  SER E C    1 
ATOM   7322  O O    . SER C 2 83  ? 158.398 197.420 153.080 1.00 36.96  ? 83  SER E O    1 
ATOM   7323  C CB   . SER C 2 83  ? 158.912 197.384 149.784 1.00 33.62  ? 83  SER E CB   1 
ATOM   7324  O OG   . SER C 2 83  ? 158.575 196.086 150.239 1.00 35.15  ? 83  SER E OG   1 
ATOM   7325  H H    . SER C 2 83  ? 160.408 198.035 152.117 1.00 32.68  ? 83  SER E H    1 
ATOM   7326  H HA   . SER C 2 83  ? 158.533 199.231 150.601 1.00 34.45  ? 83  SER E HA   1 
ATOM   7327  H HB2  . SER C 2 83  ? 158.271 197.657 149.109 1.00 34.82  ? 83  SER E HB2  1 
ATOM   7328  H HB3  . SER C 2 83  ? 159.805 197.365 149.406 1.00 33.91  ? 83  SER E HB3  1 
ATOM   7329  H HG   . SER C 2 83  ? 158.592 195.543 149.598 1.00 34.99  ? 83  SER E HG   1 
ATOM   7330  N N    . GLN C 2 84  ? 156.646 198.004 151.782 1.00 41.94  ? 84  GLN E N    1 
ATOM   7331  C CA   . GLN C 2 84  ? 155.671 197.593 152.785 1.00 42.63  ? 84  GLN E CA   1 
ATOM   7332  C C    . GLN C 2 84  ? 155.850 196.140 153.192 1.00 45.57  ? 84  GLN E C    1 
ATOM   7333  O O    . GLN C 2 84  ? 155.483 195.773 154.313 1.00 45.12  ? 84  GLN E O    1 
ATOM   7334  C CB   . GLN C 2 84  ? 154.249 197.798 152.268 1.00 43.95  ? 84  GLN E CB   1 
ATOM   7335  C CG   . GLN C 2 84  ? 153.271 198.227 153.343 1.00 45.51  ? 84  GLN E CG   1 
ATOM   7336  C CD   . GLN C 2 84  ? 151.832 198.141 152.888 1.00 48.07  ? 84  GLN E CD   1 
ATOM   7337  O OE1  . GLN C 2 84  ? 151.551 197.780 151.746 1.00 46.70  ? 84  GLN E OE1  1 
ATOM   7338  N NE2  . GLN C 2 84  ? 150.907 198.471 153.783 1.00 46.86  ? 84  GLN E NE2  1 
ATOM   7339  H H    . GLN C 2 84  ? 156.308 198.306 151.052 1.00 42.21  ? 84  GLN E H    1 
ATOM   7340  H HA   . GLN C 2 84  ? 155.783 198.141 153.577 1.00 42.56  ? 84  GLN E HA   1 
ATOM   7341  H HB2  . GLN C 2 84  ? 154.252 198.471 151.574 1.00 42.93  ? 84  GLN E HB2  1 
ATOM   7342  H HB3  . GLN C 2 84  ? 153.931 196.957 151.903 1.00 43.37  ? 84  GLN E HB3  1 
ATOM   7343  H HG2  . GLN C 2 84  ? 153.377 197.649 154.115 1.00 43.54  ? 84  GLN E HG2  1 
ATOM   7344  H HG3  . GLN C 2 84  ? 153.454 199.147 153.589 1.00 43.63  ? 84  GLN E HG3  1 
ATOM   7345  H HE21 . GLN C 2 84  ? 151.142 198.718 154.572 1.00 43.19  ? 84  GLN E HE21 1 
ATOM   7346  H HE22 . GLN C 2 84  ? 150.074 198.438 153.572 1.00 43.91  ? 84  GLN E HE22 1 
ATOM   7347  N N    . ASP C 2 85  ? 156.401 195.305 152.310 1.00 41.46  ? 85  ASP E N    1 
ATOM   7348  C CA   . ASP C 2 85  ? 156.626 193.905 152.643 1.00 42.10  ? 85  ASP E CA   1 
ATOM   7349  C C    . ASP C 2 85  ? 157.736 193.717 153.669 1.00 39.46  ? 85  ASP E C    1 
ATOM   7350  O O    . ASP C 2 85  ? 157.884 192.609 154.195 1.00 41.60  ? 85  ASP E O    1 
ATOM   7351  C CB   . ASP C 2 85  ? 156.951 193.117 151.373 1.00 43.51  ? 85  ASP E CB   1 
ATOM   7352  C CG   . ASP C 2 85  ? 155.716 192.511 150.731 1.00 47.37  ? 85  ASP E CG   1 
ATOM   7353  O OD1  . ASP C 2 85  ? 154.600 193.002 151.003 1.00 47.93  ? 85  ASP E OD1  1 
ATOM   7354  O OD2  . ASP C 2 85  ? 155.860 191.544 149.955 1.00 44.77  ? 85  ASP E OD2  1 
ATOM   7355  H H    . ASP C 2 85  ? 156.651 195.526 151.517 1.00 41.75  ? 85  ASP E H    1 
ATOM   7356  H HA   . ASP C 2 85  ? 155.812 193.539 153.021 1.00 43.39  ? 85  ASP E HA   1 
ATOM   7357  H HB2  . ASP C 2 85  ? 157.366 193.710 150.728 1.00 42.44  ? 85  ASP E HB2  1 
ATOM   7358  H HB3  . ASP C 2 85  ? 157.558 192.394 151.597 1.00 43.52  ? 85  ASP E HB3  1 
ATOM   7359  N N    . ASP C 2 86  ? 158.512 194.761 153.965 1.00 33.62  ? 86  ASP E N    1 
ATOM   7360  C CA   . ASP C 2 86  ? 159.538 194.687 154.996 1.00 29.90  ? 86  ASP E CA   1 
ATOM   7361  C C    . ASP C 2 86  ? 158.976 194.850 156.401 1.00 27.76  ? 86  ASP E C    1 
ATOM   7362  O O    . ASP C 2 86  ? 159.716 194.663 157.372 1.00 23.02  ? 86  ASP E O    1 
ATOM   7363  C CB   . ASP C 2 86  ? 160.600 195.758 154.757 1.00 28.53  ? 86  ASP E CB   1 
ATOM   7364  C CG   . ASP C 2 86  ? 161.437 195.477 153.540 1.00 34.10  ? 86  ASP E CG   1 
ATOM   7365  O OD1  . ASP C 2 86  ? 161.041 194.604 152.742 1.00 38.41  ? 86  ASP E OD1  1 
ATOM   7366  O OD2  . ASP C 2 86  ? 162.492 196.123 153.379 1.00 32.23  ? 86  ASP E OD2  1 
ATOM   7367  H H    . ASP C 2 86  ? 158.461 195.527 153.579 1.00 33.59  ? 86  ASP E H    1 
ATOM   7368  H HA   . ASP C 2 86  ? 159.972 193.820 154.947 1.00 31.89  ? 86  ASP E HA   1 
ATOM   7369  H HB2  . ASP C 2 86  ? 160.163 196.615 154.631 1.00 31.26  ? 86  ASP E HB2  1 
ATOM   7370  H HB3  . ASP C 2 86  ? 161.190 195.796 155.526 1.00 30.17  ? 86  ASP E HB3  1 
ATOM   7371  N N    . SER C 2 87  ? 157.700 195.194 156.531 1.00 28.94  ? 87  SER E N    1 
ATOM   7372  C CA   . SER C 2 87  ? 157.083 195.350 157.841 1.00 28.85  ? 87  SER E CA   1 
ATOM   7373  C C    . SER C 2 87  ? 157.093 194.006 158.555 1.00 29.55  ? 87  SER E C    1 
ATOM   7374  O O    . SER C 2 87  ? 156.341 193.097 158.190 1.00 34.74  ? 87  SER E O    1 
ATOM   7375  C CB   . SER C 2 87  ? 155.659 195.879 157.689 1.00 27.51  ? 87  SER E CB   1 
ATOM   7376  O OG   . SER C 2 87  ? 155.652 197.182 157.135 1.00 24.37  ? 87  SER E OG   1 
ATOM   7377  H H    . SER C 2 87  ? 157.167 195.345 155.874 1.00 28.71  ? 87  SER E H    1 
ATOM   7378  H HA   . SER C 2 87  ? 157.593 195.986 158.366 1.00 26.37  ? 87  SER E HA   1 
ATOM   7379  H HB2  . SER C 2 87  ? 155.165 195.285 157.102 1.00 27.37  ? 87  SER E HB2  1 
ATOM   7380  H HB3  . SER C 2 87  ? 155.239 195.905 158.562 1.00 25.50  ? 87  SER E HB3  1 
ATOM   7381  H HG   . SER C 2 87  ? 154.862 197.460 157.065 1.00 25.77  ? 87  SER E HG   1 
ATOM   7382  N N    . GLY C 2 88  ? 157.940 193.869 159.568 1.00 22.36  ? 88  GLY E N    1 
ATOM   7383  C CA   . GLY C 2 88  ? 158.026 192.605 160.274 1.00 26.61  ? 88  GLY E CA   1 
ATOM   7384  C C    . GLY C 2 88  ? 158.995 192.689 161.430 1.00 22.00  ? 88  GLY E C    1 
ATOM   7385  O O    . GLY C 2 88  ? 159.626 193.724 161.676 1.00 22.52  ? 88  GLY E O    1 
ATOM   7386  H H    . GLY C 2 88  ? 158.466 194.484 159.860 1.00 22.00  ? 88  GLY E H    1 
ATOM   7387  H HA2  . GLY C 2 88  ? 157.152 192.364 160.619 1.00 23.18  ? 88  GLY E HA2  1 
ATOM   7388  H HA3  . GLY C 2 88  ? 158.324 191.910 159.667 1.00 24.27  ? 88  GLY E HA3  1 
ATOM   7389  N N    . ARG C 2 89  ? 159.113 191.564 162.131 1.00 23.90  ? 89  ARG E N    1 
ATOM   7390  C CA   . ARG C 2 89  ? 159.918 191.459 163.347 1.00 21.30  ? 89  ARG E CA   1 
ATOM   7391  C C    . ARG C 2 89  ? 161.244 190.802 162.989 1.00 23.14  ? 89  ARG E C    1 
ATOM   7392  O O    . ARG C 2 89  ? 161.370 189.579 162.974 1.00 30.23  ? 89  ARG E O    1 
ATOM   7393  C CB   . ARG C 2 89  ? 159.180 190.670 164.426 1.00 21.36  ? 89  ARG E CB   1 
ATOM   7394  C CG   . ARG C 2 89  ? 157.670 190.903 164.479 1.00 27.18  ? 89  ARG E CG   1 
ATOM   7395  C CD   . ARG C 2 89  ? 156.949 189.783 165.226 1.00 25.94  ? 89  ARG E CD   1 
ATOM   7396  N NE   . ARG C 2 89  ? 157.148 188.470 164.620 1.00 29.32  ? 89  ARG E NE   1 
ATOM   7397  C CZ   . ARG C 2 89  ? 156.762 188.132 163.396 1.00 30.25  ? 89  ARG E CZ   1 
ATOM   7398  N NH1  . ARG C 2 89  ? 156.096 188.972 162.620 1.00 26.16  ? 89  ARG E NH1  1 
ATOM   7399  N NH2  . ARG C 2 89  ? 157.040 186.913 162.943 1.00 28.30  ? 89  ARG E NH2  1 
ATOM   7400  H H    . ARG C 2 89  ? 158.725 190.827 161.917 1.00 25.45  ? 89  ARG E H    1 
ATOM   7401  H HA   . ARG C 2 89  ? 160.100 192.347 163.691 1.00 25.31  ? 89  ARG E HA   1 
ATOM   7402  H HB2  . ARG C 2 89  ? 159.326 189.725 164.271 1.00 25.29  ? 89  ARG E HB2  1 
ATOM   7403  H HB3  . ARG C 2 89  ? 159.543 190.917 165.291 1.00 23.97  ? 89  ARG E HB3  1 
ATOM   7404  H HG2  . ARG C 2 89  ? 157.497 191.734 164.949 1.00 25.18  ? 89  ARG E HG2  1 
ATOM   7405  H HG3  . ARG C 2 89  ? 157.310 190.952 163.583 1.00 25.56  ? 89  ARG E HG3  1 
ATOM   7406  H HD2  . ARG C 2 89  ? 157.282 189.745 166.136 1.00 24.75  ? 89  ARG E HD2  1 
ATOM   7407  H HD3  . ARG C 2 89  ? 155.997 189.969 165.230 1.00 25.12  ? 89  ARG E HD3  1 
ATOM   7408  H HE   . ARG C 2 89  ? 157.493 187.855 165.111 1.00 25.85  ? 89  ARG E HE   1 
ATOM   7409  H HH11 . ARG C 2 89  ? 155.904 189.761 162.898 1.00 25.34  ? 89  ARG E HH11 1 
ATOM   7410  H HH12 . ARG C 2 89  ? 155.854 188.725 161.832 1.00 24.75  ? 89  ARG E HH12 1 
ATOM   7411  H HH21 . ARG C 2 89  ? 157.470 186.358 163.439 1.00 26.59  ? 89  ARG E HH21 1 
ATOM   7412  H HH22 . ARG C 2 89  ? 156.791 186.681 162.153 1.00 26.54  ? 89  ARG E HH22 1 
ATOM   7413  N N    . TYR C 2 90  ? 162.242 191.627 162.698 1.00 28.10  ? 90  TYR E N    1 
ATOM   7414  C CA   . TYR C 2 90  ? 163.588 191.128 162.499 1.00 27.55  ? 90  TYR E CA   1 
ATOM   7415  C C    . TYR C 2 90  ? 164.232 190.844 163.851 1.00 22.18  ? 90  TYR E C    1 
ATOM   7416  O O    . TYR C 2 90  ? 163.661 191.108 164.909 1.00 33.03  ? 90  TYR E O    1 
ATOM   7417  C CB   . TYR C 2 90  ? 164.428 192.134 161.718 1.00 31.55  ? 90  TYR E CB   1 
ATOM   7418  C CG   . TYR C 2 90  ? 163.945 192.395 160.314 1.00 30.64  ? 90  TYR E CG   1 
ATOM   7419  C CD1  . TYR C 2 90  ? 162.703 192.959 160.078 1.00 29.73  ? 90  TYR E CD1  1 
ATOM   7420  C CD2  . TYR C 2 90  ? 164.738 192.088 159.224 1.00 36.40  ? 90  TYR E CD2  1 
ATOM   7421  C CE1  . TYR C 2 90  ? 162.263 193.202 158.797 1.00 39.55  ? 90  TYR E CE1  1 
ATOM   7422  C CE2  . TYR C 2 90  ? 164.309 192.329 157.942 1.00 41.33  ? 90  TYR E CE2  1 
ATOM   7423  C CZ   . TYR C 2 90  ? 163.070 192.887 157.732 1.00 40.88  ? 90  TYR E CZ   1 
ATOM   7424  O OH   . TYR C 2 90  ? 162.639 193.129 156.450 1.00 37.14  ? 90  TYR E OH   1 
ATOM   7425  H H    . TYR C 2 90  ? 162.164 192.479 162.615 1.00 38.05  ? 90  TYR E H    1 
ATOM   7426  H HA   . TYR C 2 90  ? 163.555 190.300 161.995 1.00 39.48  ? 90  TYR E HA   1 
ATOM   7427  H HB2  . TYR C 2 90  ? 164.419 192.980 162.193 1.00 39.87  ? 90  TYR E HB2  1 
ATOM   7428  H HB3  . TYR C 2 90  ? 165.337 191.802 161.658 1.00 39.92  ? 90  TYR E HB3  1 
ATOM   7429  H HD1  . TYR C 2 90  ? 162.154 193.175 160.796 1.00 37.18  ? 90  TYR E HD1  1 
ATOM   7430  H HD2  . TYR C 2 90  ? 165.577 191.712 159.362 1.00 40.07  ? 90  TYR E HD2  1 
ATOM   7431  H HE1  . TYR C 2 90  ? 161.426 193.581 158.653 1.00 39.19  ? 90  TYR E HE1  1 
ATOM   7432  H HE2  . TYR C 2 90  ? 164.853 192.116 157.219 1.00 40.75  ? 90  TYR E HE2  1 
ATOM   7433  H HH   . TYR C 2 90  ? 163.226 192.889 155.899 1.00 39.50  ? 90  TYR E HH   1 
ATOM   7434  N N    . LYS C 2 91  ? 165.448 190.316 163.812 1.00 12.66  ? 91  LYS E N    1 
ATOM   7435  C CA   . LYS C 2 91  ? 166.179 190.021 165.032 1.00 16.56  ? 91  LYS E CA   1 
ATOM   7436  C C    . LYS C 2 91  ? 167.643 190.349 164.828 1.00 23.20  ? 91  LYS E C    1 
ATOM   7437  O O    . LYS C 2 91  ? 168.280 189.811 163.922 1.00 43.04  ? 91  LYS E O    1 
ATOM   7438  C CB   . LYS C 2 91  ? 166.028 188.553 165.429 1.00 30.06  ? 91  LYS E CB   1 
ATOM   7439  C CG   . LYS C 2 91  ? 164.739 188.234 166.151 1.00 40.19  ? 91  LYS E CG   1 
ATOM   7440  C CD   . LYS C 2 91  ? 164.665 186.763 166.510 1.00 36.68  ? 91  LYS E CD   1 
ATOM   7441  C CE   . LYS C 2 91  ? 163.373 186.429 167.229 1.00 39.57  ? 91  LYS E CE   1 
ATOM   7442  N NZ   . LYS C 2 91  ? 163.311 184.991 167.606 1.00 45.72  ? 91  LYS E NZ   1 
ATOM   7443  H H    . LYS C 2 91  ? 165.873 190.120 163.091 1.00 38.78  ? 91  LYS E H    1 
ATOM   7444  H HA   . LYS C 2 91  ? 165.841 190.571 165.757 1.00 38.75  ? 91  LYS E HA   1 
ATOM   7445  H HB2  . LYS C 2 91  ? 166.049 188.014 164.625 1.00 40.69  ? 91  LYS E HB2  1 
ATOM   7446  H HB3  . LYS C 2 91  ? 166.764 188.307 166.011 1.00 38.55  ? 91  LYS E HB3  1 
ATOM   7447  H HG2  . LYS C 2 91  ? 164.694 188.751 166.971 1.00 41.02  ? 91  LYS E HG2  1 
ATOM   7448  H HG3  . LYS C 2 91  ? 163.987 188.447 165.577 1.00 40.29  ? 91  LYS E HG3  1 
ATOM   7449  H HD2  . LYS C 2 91  ? 164.706 186.234 165.698 1.00 38.80  ? 91  LYS E HD2  1 
ATOM   7450  H HD3  . LYS C 2 91  ? 165.405 186.539 167.095 1.00 39.77  ? 91  LYS E HD3  1 
ATOM   7451  H HE2  . LYS C 2 91  ? 163.313 186.958 168.040 1.00 40.03  ? 91  LYS E HE2  1 
ATOM   7452  H HE3  . LYS C 2 91  ? 162.623 186.623 166.645 1.00 39.75  ? 91  LYS E HE3  1 
ATOM   7453  H HZ1  . LYS C 2 91  ? 162.546 184.820 168.028 1.00 40.95  ? 91  LYS E HZ1  1 
ATOM   7454  H HZ2  . LYS C 2 91  ? 163.360 184.484 166.877 1.00 40.56  ? 91  LYS E HZ2  1 
ATOM   7455  H HZ3  . LYS C 2 91  ? 163.990 184.789 168.145 1.00 41.69  ? 91  LYS E HZ3  1 
ATOM   7456  N N    . CYS C 2 92  ? 168.172 191.214 165.678 1.00 48.49  ? 92  CYS E N    1 
ATOM   7457  C CA   . CYS C 2 92  ? 169.606 191.442 165.742 1.00 51.93  ? 92  CYS E CA   1 
ATOM   7458  C C    . CYS C 2 92  ? 170.235 190.193 166.349 1.00 49.70  ? 92  CYS E C    1 
ATOM   7459  O O    . CYS C 2 92  ? 169.571 189.168 166.514 1.00 58.97  ? 92  CYS E O    1 
ATOM   7460  C CB   . CYS C 2 92  ? 169.896 192.699 166.553 1.00 56.73  ? 92  CYS E CB   1 
ATOM   7461  S SG   . CYS C 2 92  ? 169.801 194.223 165.617 1.00 46.79  ? 92  CYS E SG   1 
ATOM   7462  H H    . CYS C 2 92  ? 167.718 191.688 166.233 1.00 62.47  ? 92  CYS E H    1 
ATOM   7463  H HA   . CYS C 2 92  ? 169.957 191.564 164.845 1.00 61.38  ? 92  CYS E HA   1 
ATOM   7464  H HB2  . CYS C 2 92  ? 169.251 192.757 167.276 1.00 63.02  ? 92  CYS E HB2  1 
ATOM   7465  H HB3  . CYS C 2 92  ? 170.791 192.638 166.920 1.00 63.30  ? 92  CYS E HB3  1 
ATOM   7466  N N    . GLY C 2 93  ? 171.513 190.237 166.675 1.00 21.11  ? 93  GLY E N    1 
ATOM   7467  C CA   . GLY C 2 93  ? 172.075 189.198 167.503 1.00 33.68  ? 93  GLY E CA   1 
ATOM   7468  C C    . GLY C 2 93  ? 173.499 188.888 167.131 1.00 26.80  ? 93  GLY E C    1 
ATOM   7469  O O    . GLY C 2 93  ? 174.144 189.613 166.379 1.00 32.22  ? 93  GLY E O    1 
ATOM   7470  H H    . GLY C 2 93  ? 172.067 190.851 166.436 1.00 39.51  ? 93  GLY E H    1 
ATOM   7471  H HA2  . GLY C 2 93  ? 172.054 189.479 168.431 1.00 42.11  ? 93  GLY E HA2  1 
ATOM   7472  H HA3  . GLY C 2 93  ? 171.554 188.385 167.416 1.00 41.38  ? 93  GLY E HA3  1 
ATOM   7473  N N    . LEU C 2 94  ? 173.985 187.782 167.686 1.00 36.58  ? 94  LEU E N    1 
ATOM   7474  C CA   . LEU C 2 94  ? 175.349 187.325 167.491 1.00 41.58  ? 94  LEU E CA   1 
ATOM   7475  C C    . LEU C 2 94  ? 175.360 185.806 167.412 1.00 40.65  ? 94  LEU E C    1 
ATOM   7476  O O    . LEU C 2 94  ? 174.476 185.134 167.948 1.00 38.69  ? 94  LEU E O    1 
ATOM   7477  C CB   . LEU C 2 94  ? 176.256 187.777 168.634 1.00 40.30  ? 94  LEU E CB   1 
ATOM   7478  C CG   . LEU C 2 94  ? 176.826 189.186 168.555 1.00 38.51  ? 94  LEU E CG   1 
ATOM   7479  C CD1  . LEU C 2 94  ? 175.908 190.185 169.215 1.00 47.79  ? 94  LEU E CD1  1 
ATOM   7480  C CD2  . LEU C 2 94  ? 178.194 189.214 169.194 1.00 46.66  ? 94  LEU E CD2  1 
ATOM   7481  H H    . LEU C 2 94  ? 173.524 187.264 168.196 1.00 48.36  ? 94  LEU E H    1 
ATOM   7482  H HA   . LEU C 2 94  ? 175.696 187.681 166.659 1.00 48.59  ? 94  LEU E HA   1 
ATOM   7483  H HB2  . LEU C 2 94  ? 175.751 187.717 169.459 1.00 49.25  ? 94  LEU E HB2  1 
ATOM   7484  H HB3  . LEU C 2 94  ? 177.009 187.168 168.678 1.00 48.35  ? 94  LEU E HB3  1 
ATOM   7485  H HG   . LEU C 2 94  ? 176.918 189.436 167.624 1.00 47.23  ? 94  LEU E HG   1 
ATOM   7486  H HD11 . LEU C 2 94  ? 176.378 191.028 169.314 1.00 48.75  ? 94  LEU E HD11 1 
ATOM   7487  H HD12 . LEU C 2 94  ? 175.123 190.312 168.660 1.00 49.25  ? 94  LEU E HD12 1 
ATOM   7488  H HD13 . LEU C 2 94  ? 175.649 189.848 170.086 1.00 49.51  ? 94  LEU E HD13 1 
ATOM   7489  H HD21 . LEU C 2 94  ? 178.470 190.136 169.316 1.00 48.89  ? 94  LEU E HD21 1 
ATOM   7490  H HD22 . LEU C 2 94  ? 178.151 188.763 170.051 1.00 47.85  ? 94  LEU E HD22 1 
ATOM   7491  H HD23 . LEU C 2 94  ? 178.820 188.757 168.612 1.00 46.65  ? 94  LEU E HD23 1 
ATOM   7492  N N    . GLY C 2 95  ? 176.375 185.270 166.736 1.00 20.09  ? 95  GLY E N    1 
ATOM   7493  C CA   . GLY C 2 95  ? 176.589 183.836 166.736 1.00 19.71  ? 95  GLY E CA   1 
ATOM   7494  C C    . GLY C 2 95  ? 175.505 183.072 165.994 1.00 30.66  ? 95  GLY E C    1 
ATOM   7495  O O    . GLY C 2 95  ? 174.940 183.534 165.000 1.00 41.06  ? 95  GLY E O    1 
ATOM   7496  H H    . GLY C 2 95  ? 176.943 185.715 166.270 1.00 30.29  ? 95  GLY E H    1 
ATOM   7497  H HA2  . GLY C 2 95  ? 177.442 183.639 166.318 1.00 28.04  ? 95  GLY E HA2  1 
ATOM   7498  H HA3  . GLY C 2 95  ? 176.615 183.516 167.650 1.00 26.72  ? 95  GLY E HA3  1 
ATOM   7499  N N    . ILE C 2 96  ? 175.221 181.866 166.491 1.00 26.41  ? 96  ILE E N    1 
ATOM   7500  C CA   . ILE C 2 96  ? 174.254 180.989 165.846 1.00 19.38  ? 96  ILE E CA   1 
ATOM   7501  C C    . ILE C 2 96  ? 172.851 181.546 166.024 1.00 22.36  ? 96  ILE E C    1 
ATOM   7502  O O    . ILE C 2 96  ? 172.489 182.045 167.097 1.00 25.27  ? 96  ILE E O    1 
ATOM   7503  C CB   . ILE C 2 96  ? 174.363 179.565 166.416 1.00 21.63  ? 96  ILE E CB   1 
ATOM   7504  C CG1  . ILE C 2 96  ? 175.687 178.928 165.996 1.00 27.06  ? 96  ILE E CG1  1 
ATOM   7505  C CG2  . ILE C 2 96  ? 173.197 178.714 165.952 1.00 25.90  ? 96  ILE E CG2  1 
ATOM   7506  C CD1  . ILE C 2 96  ? 176.490 178.377 167.149 1.00 23.65  ? 96  ILE E CD1  1 
ATOM   7507  H H    . ILE C 2 96  ? 175.577 181.537 167.201 1.00 24.13  ? 96  ILE E H    1 
ATOM   7508  H HA   . ILE C 2 96  ? 174.445 180.949 164.895 1.00 23.02  ? 96  ILE E HA   1 
ATOM   7509  H HB   . ILE C 2 96  ? 174.340 179.618 167.384 1.00 22.67  ? 96  ILE E HB   1 
ATOM   7510  H HG12 . ILE C 2 96  ? 175.506 178.198 165.385 1.00 24.69  ? 96  ILE E HG12 1 
ATOM   7511  H HG13 . ILE C 2 96  ? 176.230 179.599 165.553 1.00 23.13  ? 96  ILE E HG13 1 
ATOM   7512  H HG21 . ILE C 2 96  ? 173.420 177.778 166.078 1.00 23.95  ? 96  ILE E HG21 1 
ATOM   7513  H HG22 . ILE C 2 96  ? 172.413 178.936 166.477 1.00 22.76  ? 96  ILE E HG22 1 
ATOM   7514  H HG23 . ILE C 2 96  ? 173.031 178.890 165.012 1.00 23.55  ? 96  ILE E HG23 1 
ATOM   7515  H HD11 . ILE C 2 96  ? 177.310 177.989 166.805 1.00 23.11  ? 96  ILE E HD11 1 
ATOM   7516  H HD12 . ILE C 2 96  ? 176.697 179.099 167.763 1.00 22.92  ? 96  ILE E HD12 1 
ATOM   7517  H HD13 . ILE C 2 96  ? 175.967 177.697 167.602 1.00 23.25  ? 96  ILE E HD13 1 
ATOM   7518  N N    . ASN C 2 97  ? 172.046 181.454 164.965 1.00 17.68  ? 97  ASN E N    1 
ATOM   7519  C CA   . ASN C 2 97  ? 170.707 182.028 165.002 1.00 25.02  ? 97  ASN E CA   1 
ATOM   7520  C C    . ASN C 2 97  ? 169.845 181.364 166.066 1.00 34.78  ? 97  ASN E C    1 
ATOM   7521  O O    . ASN C 2 97  ? 169.092 182.039 166.776 1.00 34.09  ? 97  ASN E O    1 
ATOM   7522  C CB   . ASN C 2 97  ? 170.048 181.896 163.632 1.00 20.17  ? 97  ASN E CB   1 
ATOM   7523  C CG   . ASN C 2 97  ? 170.799 182.638 162.556 1.00 30.37  ? 97  ASN E CG   1 
ATOM   7524  O OD1  . ASN C 2 97  ? 171.962 182.353 162.288 1.00 38.77  ? 97  ASN E OD1  1 
ATOM   7525  N ND2  . ASN C 2 97  ? 170.138 183.597 161.929 1.00 37.68  ? 97  ASN E ND2  1 
ATOM   7526  H H    . ASN C 2 97  ? 172.250 181.068 164.224 1.00 29.65  ? 97  ASN E H    1 
ATOM   7527  H HA   . ASN C 2 97  ? 170.773 182.972 165.215 1.00 32.73  ? 97  ASN E HA   1 
ATOM   7528  H HB2  . ASN C 2 97  ? 170.017 180.959 163.385 1.00 31.05  ? 97  ASN E HB2  1 
ATOM   7529  H HB3  . ASN C 2 97  ? 169.150 182.258 163.677 1.00 31.41  ? 97  ASN E HB3  1 
ATOM   7530  H HD21 . ASN C 2 97  ? 170.523 184.050 161.308 1.00 37.26  ? 97  ASN E HD21 1 
ATOM   7531  H HD22 . ASN C 2 97  ? 169.325 183.769 162.145 1.00 35.25  ? 97  ASN E HD22 1 
ATOM   7532  N N    . SER C 2 98  ? 169.942 180.040 166.193 1.00 27.42  ? 98  SER E N    1 
ATOM   7533  C CA   . SER C 2 98  ? 169.018 179.284 167.030 1.00 18.66  ? 98  SER E CA   1 
ATOM   7534  C C    . SER C 2 98  ? 169.169 179.581 168.515 1.00 21.55  ? 98  SER E C    1 
ATOM   7535  O O    . SER C 2 98  ? 168.302 179.175 169.295 1.00 19.86  ? 98  SER E O    1 
ATOM   7536  C CB   . SER C 2 98  ? 169.210 177.786 166.793 1.00 16.79  ? 98  SER E CB   1 
ATOM   7537  O OG   . SER C 2 98  ? 170.472 177.355 167.269 1.00 24.29  ? 98  SER E OG   1 
ATOM   7538  H H    . SER C 2 98  ? 170.535 179.557 165.800 1.00 22.41  ? 98  SER E H    1 
ATOM   7539  H HA   . SER C 2 98  ? 168.110 179.511 166.774 1.00 20.79  ? 98  SER E HA   1 
ATOM   7540  H HB2  . SER C 2 98  ? 168.513 177.302 167.262 1.00 20.03  ? 98  SER E HB2  1 
ATOM   7541  H HB3  . SER C 2 98  ? 169.155 177.608 165.841 1.00 20.25  ? 98  SER E HB3  1 
ATOM   7542  H HG   . SER C 2 98  ? 170.565 176.532 167.130 1.00 21.51  ? 98  SER E HG   1 
ATOM   7543  N N    . ARG C 2 99  ? 170.229 180.268 168.927 1.00 25.86  ? 99  ARG E N    1 
ATOM   7544  C CA   . ARG C 2 99  ? 170.444 180.544 170.340 1.00 18.94  ? 99  ARG E CA   1 
ATOM   7545  C C    . ARG C 2 99  ? 169.619 181.766 170.740 1.00 18.86  ? 99  ARG E C    1 
ATOM   7546  O O    . ARG C 2 99  ? 168.737 182.220 170.008 1.00 25.20  ? 99  ARG E O    1 
ATOM   7547  C CB   . ARG C 2 99  ? 171.931 180.735 170.624 1.00 18.17  ? 99  ARG E CB   1 
ATOM   7548  C CG   . ARG C 2 99  ? 172.824 179.546 170.256 1.00 22.84  ? 99  ARG E CG   1 
ATOM   7549  C CD   . ARG C 2 99  ? 172.109 178.202 170.308 1.00 27.68  ? 99  ARG E CD   1 
ATOM   7550  N NE   . ARG C 2 99  ? 173.017 177.102 170.615 1.00 27.44  ? 99  ARG E NE   1 
ATOM   7551  C CZ   . ARG C 2 99  ? 173.046 176.435 171.762 1.00 27.88  ? 99  ARG E CZ   1 
ATOM   7552  N NH1  . ARG C 2 99  ? 172.220 176.720 172.757 1.00 20.83  ? 99  ARG E NH1  1 
ATOM   7553  N NH2  . ARG C 2 99  ? 173.924 175.449 171.914 1.00 26.99  ? 99  ARG E NH2  1 
ATOM   7554  H H    . ARG C 2 99  ? 170.837 180.586 168.409 1.00 23.18  ? 99  ARG E H    1 
ATOM   7555  H HA   . ARG C 2 99  ? 170.113 179.802 170.867 1.00 20.98  ? 99  ARG E HA   1 
ATOM   7556  H HB2  . ARG C 2 99  ? 172.245 181.502 170.121 1.00 21.93  ? 99  ARG E HB2  1 
ATOM   7557  H HB3  . ARG C 2 99  ? 172.044 180.900 171.572 1.00 21.13  ? 99  ARG E HB3  1 
ATOM   7558  H HG2  . ARG C 2 99  ? 173.158 179.672 169.354 1.00 22.52  ? 99  ARG E HG2  1 
ATOM   7559  H HG3  . ARG C 2 99  ? 173.565 179.509 170.880 1.00 21.49  ? 99  ARG E HG3  1 
ATOM   7560  H HD2  . ARG C 2 99  ? 171.424 178.220 170.988 1.00 22.52  ? 99  ARG E HD2  1 
ATOM   7561  H HD3  . ARG C 2 99  ? 171.709 178.025 169.442 1.00 22.73  ? 99  ARG E HD3  1 
ATOM   7562  H HE   . ARG C 2 99  ? 173.543 176.836 169.989 1.00 21.69  ? 99  ARG E HE   1 
ATOM   7563  H HH11 . ARG C 2 99  ? 171.644 177.353 172.683 1.00 21.42  ? 99  ARG E HH11 1 
ATOM   7564  H HH12 . ARG C 2 99  ? 172.263 176.269 173.488 1.00 21.17  ? 99  ARG E HH12 1 
ATOM   7565  H HH21 . ARG C 2 99  ? 174.465 175.252 171.275 1.00 22.56  ? 99  ARG E HH21 1 
ATOM   7566  H HH22 . ARG C 2 99  ? 173.952 175.008 172.652 1.00 22.07  ? 99  ARG E HH22 1 
ATOM   7567  N N    . GLY C 2 100 ? 169.888 182.301 171.926 1.00 19.56  ? 100 GLY E N    1 
ATOM   7568  C CA   . GLY C 2 100 ? 169.130 183.423 172.440 1.00 22.51  ? 100 GLY E CA   1 
ATOM   7569  C C    . GLY C 2 100 ? 169.977 184.640 172.741 1.00 26.89  ? 100 GLY E C    1 
ATOM   7570  O O    . GLY C 2 100 ? 169.886 185.202 173.836 1.00 35.07  ? 100 GLY E O    1 
ATOM   7571  H H    . GLY C 2 100 ? 170.509 182.026 172.453 1.00 22.98  ? 100 GLY E H    1 
ATOM   7572  H HA2  . GLY C 2 100 ? 168.457 183.685 171.794 1.00 22.02  ? 100 GLY E HA2  1 
ATOM   7573  H HA3  . GLY C 2 100 ? 168.678 183.158 173.255 1.00 24.18  ? 100 GLY E HA3  1 
ATOM   7574  N N    . LEU C 2 101 ? 170.824 185.039 171.797 1.00 28.19  ? 101 LEU E N    1 
ATOM   7575  C CA   . LEU C 2 101 ? 171.652 186.235 171.923 1.00 32.11  ? 101 LEU E CA   1 
ATOM   7576  C C    . LEU C 2 101 ? 171.179 187.333 170.975 1.00 30.14  ? 101 LEU E C    1 
ATOM   7577  O O    . LEU C 2 101 ? 171.980 188.081 170.420 1.00 35.36  ? 101 LEU E O    1 
ATOM   7578  C CB   . LEU C 2 101 ? 173.119 185.903 171.671 1.00 27.72  ? 101 LEU E CB   1 
ATOM   7579  C CG   . LEU C 2 101 ? 174.150 186.631 172.533 1.00 24.08  ? 101 LEU E CG   1 
ATOM   7580  C CD1  . LEU C 2 101 ? 173.890 186.402 174.004 1.00 28.59  ? 101 LEU E CD1  1 
ATOM   7581  C CD2  . LEU C 2 101 ? 175.538 186.163 172.177 1.00 31.68  ? 101 LEU E CD2  1 
ATOM   7582  H H    . LEU C 2 101 ? 170.935 184.627 171.052 1.00 31.40  ? 101 LEU E H    1 
ATOM   7583  H HA   . LEU C 2 101 ? 171.565 186.578 172.825 1.00 33.21  ? 101 LEU E HA   1 
ATOM   7584  H HB2  . LEU C 2 101 ? 173.243 184.953 171.818 1.00 32.78  ? 101 LEU E HB2  1 
ATOM   7585  H HB3  . LEU C 2 101 ? 173.322 186.111 170.745 1.00 33.53  ? 101 LEU E HB3  1 
ATOM   7586  H HG   . LEU C 2 101 ? 174.096 187.584 172.360 1.00 32.44  ? 101 LEU E HG   1 
ATOM   7587  H HD11 . LEU C 2 101 ? 174.696 186.608 174.501 1.00 33.38  ? 101 LEU E HD11 1 
ATOM   7588  H HD12 . LEU C 2 101 ? 173.167 186.979 174.295 1.00 32.38  ? 101 LEU E HD12 1 
ATOM   7589  H HD13 . LEU C 2 101 ? 173.649 185.472 174.140 1.00 33.92  ? 101 LEU E HD13 1 
ATOM   7590  H HD21 . LEU C 2 101 ? 176.183 186.677 172.687 1.00 34.13  ? 101 LEU E HD21 1 
ATOM   7591  H HD22 . LEU C 2 101 ? 175.618 185.221 172.395 1.00 33.94  ? 101 LEU E HD22 1 
ATOM   7592  H HD23 . LEU C 2 101 ? 175.683 186.297 171.228 1.00 35.27  ? 101 LEU E HD23 1 
ATOM   7593  N N    . SER C 2 102 ? 169.869 187.444 170.786 1.00 27.14  ? 102 SER E N    1 
ATOM   7594  C CA   . SER C 2 102 ? 169.281 188.357 169.819 1.00 25.97  ? 102 SER E CA   1 
ATOM   7595  C C    . SER C 2 102 ? 168.461 189.424 170.533 1.00 23.37  ? 102 SER E C    1 
ATOM   7596  O O    . SER C 2 102 ? 168.298 189.405 171.754 1.00 32.48  ? 102 SER E O    1 
ATOM   7597  C CB   . SER C 2 102 ? 168.399 187.596 168.820 1.00 37.94  ? 102 SER E CB   1 
ATOM   7598  O OG   . SER C 2 102 ? 167.372 186.882 169.484 1.00 34.42  ? 102 SER E OG   1 
ATOM   7599  H H    . SER C 2 102 ? 169.285 186.984 171.217 1.00 33.25  ? 102 SER E H    1 
ATOM   7600  H HA   . SER C 2 102 ? 169.985 188.800 169.322 1.00 35.40  ? 102 SER E HA   1 
ATOM   7601  H HB2  . SER C 2 102 ? 167.995 188.231 168.206 1.00 37.54  ? 102 SER E HB2  1 
ATOM   7602  H HB3  . SER C 2 102 ? 168.950 186.967 168.329 1.00 36.10  ? 102 SER E HB3  1 
ATOM   7603  H HG   . SER C 2 102 ? 166.898 186.472 168.924 1.00 34.74  ? 102 SER E HG   1 
ATOM   7604  N N    . PHE C 2 103 ? 167.947 190.368 169.746 1.00 24.48  ? 103 PHE E N    1 
ATOM   7605  C CA   . PHE C 2 103 ? 167.071 191.424 170.247 1.00 22.93  ? 103 PHE E CA   1 
ATOM   7606  C C    . PHE C 2 103 ? 166.010 191.691 169.192 1.00 18.76  ? 103 PHE E C    1 
ATOM   7607  O O    . PHE C 2 103 ? 166.316 192.252 168.139 1.00 31.72  ? 103 PHE E O    1 
ATOM   7608  C CB   . PHE C 2 103 ? 167.850 192.701 170.554 1.00 32.17  ? 103 PHE E CB   1 
ATOM   7609  C CG   . PHE C 2 103 ? 166.992 193.808 171.093 1.00 34.03  ? 103 PHE E CG   1 
ATOM   7610  C CD1  . PHE C 2 103 ? 166.791 193.945 172.454 1.00 32.66  ? 103 PHE E CD1  1 
ATOM   7611  C CD2  . PHE C 2 103 ? 166.363 194.693 170.239 1.00 29.74  ? 103 PHE E CD2  1 
ATOM   7612  C CE1  . PHE C 2 103 ? 165.994 194.950 172.950 1.00 26.77  ? 103 PHE E CE1  1 
ATOM   7613  C CE2  . PHE C 2 103 ? 165.563 195.697 170.732 1.00 23.91  ? 103 PHE E CE2  1 
ATOM   7614  C CZ   . PHE C 2 103 ? 165.378 195.824 172.088 1.00 24.01  ? 103 PHE E CZ   1 
ATOM   7615  H H    . PHE C 2 103 ? 168.096 190.419 168.900 1.00 34.30  ? 103 PHE E H    1 
ATOM   7616  H HA   . PHE C 2 103 ? 166.633 191.125 171.059 1.00 31.68  ? 103 PHE E HA   1 
ATOM   7617  H HB2  . PHE C 2 103 ? 168.530 192.501 171.216 1.00 33.55  ? 103 PHE E HB2  1 
ATOM   7618  H HB3  . PHE C 2 103 ? 168.268 193.018 169.738 1.00 32.76  ? 103 PHE E HB3  1 
ATOM   7619  H HD1  . PHE C 2 103 ? 167.204 193.354 173.041 1.00 32.81  ? 103 PHE E HD1  1 
ATOM   7620  H HD2  . PHE C 2 103 ? 166.483 194.609 169.320 1.00 32.00  ? 103 PHE E HD2  1 
ATOM   7621  H HE1  . PHE C 2 103 ? 165.870 195.035 173.868 1.00 31.74  ? 103 PHE E HE1  1 
ATOM   7622  H HE2  . PHE C 2 103 ? 165.149 196.290 170.147 1.00 28.41  ? 103 PHE E HE2  1 
ATOM   7623  H HZ   . PHE C 2 103 ? 164.841 196.505 172.422 1.00 29.27  ? 103 PHE E HZ   1 
ATOM   7624  N N    . ASP C 2 104 ? 164.768 191.312 169.478 1.00 8.07   ? 104 ASP E N    1 
ATOM   7625  C CA   . ASP C 2 104 ? 163.691 191.481 168.510 1.00 19.54  ? 104 ASP E CA   1 
ATOM   7626  C C    . ASP C 2 104 ? 163.508 192.954 168.161 1.00 18.49  ? 104 ASP E C    1 
ATOM   7627  O O    . ASP C 2 104 ? 163.494 193.813 169.045 1.00 25.82  ? 104 ASP E O    1 
ATOM   7628  C CB   . ASP C 2 104 ? 162.396 190.904 169.076 1.00 23.67  ? 104 ASP E CB   1 
ATOM   7629  C CG   . ASP C 2 104 ? 161.430 190.465 167.996 1.00 31.17  ? 104 ASP E CG   1 
ATOM   7630  O OD1  . ASP C 2 104 ? 160.702 191.325 167.459 1.00 38.78  ? 104 ASP E OD1  1 
ATOM   7631  O OD2  . ASP C 2 104 ? 161.396 189.257 167.687 1.00 21.73  ? 104 ASP E OD2  1 
ATOM   7632  H H    . ASP C 2 104 ? 164.524 190.958 170.223 1.00 23.33  ? 104 ASP E H    1 
ATOM   7633  H HA   . ASP C 2 104 ? 163.911 191.000 167.698 1.00 26.75  ? 104 ASP E HA   1 
ATOM   7634  H HB2  . ASP C 2 104 ? 162.606 190.129 169.621 1.00 23.79  ? 104 ASP E HB2  1 
ATOM   7635  H HB3  . ASP C 2 104 ? 161.956 191.579 169.616 1.00 24.56  ? 104 ASP E HB3  1 
ATOM   7636  N N    . VAL C 2 105 ? 163.360 193.243 166.868 1.00 17.82  ? 105 VAL E N    1 
ATOM   7637  C CA   . VAL C 2 105 ? 163.224 194.605 166.356 1.00 9.56   ? 105 VAL E CA   1 
ATOM   7638  C C    . VAL C 2 105 ? 162.057 194.617 165.380 1.00 12.60  ? 105 VAL E C    1 
ATOM   7639  O O    . VAL C 2 105 ? 162.152 194.038 164.293 1.00 34.07  ? 105 VAL E O    1 
ATOM   7640  C CB   . VAL C 2 105 ? 164.502 195.091 165.664 1.00 3.06   ? 105 VAL E CB   1 
ATOM   7641  C CG1  . VAL C 2 105 ? 164.251 196.408 164.971 1.00 12.07  ? 105 VAL E CG1  1 
ATOM   7642  C CG2  . VAL C 2 105 ? 165.632 195.214 166.658 1.00 13.07  ? 105 VAL E CG2  1 
ATOM   7643  H H    . VAL C 2 105 ? 163.336 192.646 166.249 1.00 25.85  ? 105 VAL E H    1 
ATOM   7644  H HA   . VAL C 2 105 ? 163.020 195.209 167.087 1.00 22.30  ? 105 VAL E HA   1 
ATOM   7645  H HB   . VAL C 2 105 ? 164.763 194.443 164.991 1.00 23.51  ? 105 VAL E HB   1 
ATOM   7646  H HG11 . VAL C 2 105 ? 165.103 196.841 164.802 1.00 22.73  ? 105 VAL E HG11 1 
ATOM   7647  H HG12 . VAL C 2 105 ? 163.794 196.245 164.131 1.00 22.26  ? 105 VAL E HG12 1 
ATOM   7648  H HG13 . VAL C 2 105 ? 163.705 196.968 165.544 1.00 21.39  ? 105 VAL E HG13 1 
ATOM   7649  H HG21 . VAL C 2 105 ? 166.424 195.531 166.197 1.00 22.82  ? 105 VAL E HG21 1 
ATOM   7650  H HG22 . VAL C 2 105 ? 165.377 195.845 167.349 1.00 23.00  ? 105 VAL E HG22 1 
ATOM   7651  H HG23 . VAL C 2 105 ? 165.803 194.345 167.050 1.00 24.87  ? 105 VAL E HG23 1 
ATOM   7652  N N    . SER C 2 106 ? 160.966 195.282 165.748 1.00 9.28   ? 106 SER E N    1 
ATOM   7653  C CA   . SER C 2 106 ? 159.766 195.315 164.912 1.00 13.98  ? 106 SER E CA   1 
ATOM   7654  C C    . SER C 2 106 ? 159.831 196.543 164.015 1.00 13.31  ? 106 SER E C    1 
ATOM   7655  O O    . SER C 2 106 ? 159.465 197.646 164.427 1.00 17.01  ? 106 SER E O    1 
ATOM   7656  C CB   . SER C 2 106 ? 158.508 195.331 165.772 1.00 15.31  ? 106 SER E CB   1 
ATOM   7657  O OG   . SER C 2 106 ? 158.030 196.653 165.938 1.00 19.35  ? 106 SER E OG   1 
ATOM   7658  H H    . SER C 2 106 ? 160.895 195.727 166.480 1.00 16.68  ? 106 SER E H    1 
ATOM   7659  H HA   . SER C 2 106 ? 159.741 194.526 164.349 1.00 19.11  ? 106 SER E HA   1 
ATOM   7660  H HB2  . SER C 2 106 ? 157.823 194.799 165.338 1.00 17.21  ? 106 SER E HB2  1 
ATOM   7661  H HB3  . SER C 2 106 ? 158.716 194.958 166.643 1.00 16.09  ? 106 SER E HB3  1 
ATOM   7662  H HG   . SER C 2 106 ? 158.612 197.123 166.321 1.00 16.52  ? 106 SER E HG   1 
ATOM   7663  N N    . LEU C 2 107 ? 160.282 196.353 162.778 1.00 17.19  ? 107 LEU E N    1 
ATOM   7664  C CA   . LEU C 2 107 ? 160.403 197.446 161.821 1.00 14.79  ? 107 LEU E CA   1 
ATOM   7665  C C    . LEU C 2 107 ? 159.119 197.533 161.007 1.00 21.43  ? 107 LEU E C    1 
ATOM   7666  O O    . LEU C 2 107 ? 158.714 196.552 160.376 1.00 27.36  ? 107 LEU E O    1 
ATOM   7667  C CB   . LEU C 2 107 ? 161.613 197.227 160.913 1.00 12.65  ? 107 LEU E CB   1 
ATOM   7668  C CG   . LEU C 2 107 ? 161.663 197.994 159.591 1.00 8.79   ? 107 LEU E CG   1 
ATOM   7669  C CD1  . LEU C 2 107 ? 161.526 199.479 159.812 1.00 22.15  ? 107 LEU E CD1  1 
ATOM   7670  C CD2  . LEU C 2 107 ? 162.960 197.690 158.868 1.00 10.54  ? 107 LEU E CD2  1 
ATOM   7671  H H    . LEU C 2 107 ? 160.527 195.590 162.466 1.00 19.88  ? 107 LEU E H    1 
ATOM   7672  H HA   . LEU C 2 107 ? 160.524 198.283 162.296 1.00 16.75  ? 107 LEU E HA   1 
ATOM   7673  H HB2  . LEU C 2 107 ? 162.408 197.470 161.411 1.00 17.54  ? 107 LEU E HB2  1 
ATOM   7674  H HB3  . LEU C 2 107 ? 161.653 196.283 160.693 1.00 19.80  ? 107 LEU E HB3  1 
ATOM   7675  H HG   . LEU C 2 107 ? 160.931 197.704 159.024 1.00 18.30  ? 107 LEU E HG   1 
ATOM   7676  H HD11 . LEU C 2 107 ? 161.556 199.927 158.952 1.00 19.28  ? 107 LEU E HD11 1 
ATOM   7677  H HD12 . LEU C 2 107 ? 160.682 199.663 160.249 1.00 19.01  ? 107 LEU E HD12 1 
ATOM   7678  H HD13 . LEU C 2 107 ? 162.260 199.783 160.368 1.00 20.14  ? 107 LEU E HD13 1 
ATOM   7679  H HD21 . LEU C 2 107 ? 162.968 198.164 158.022 1.00 17.80  ? 107 LEU E HD21 1 
ATOM   7680  H HD22 . LEU C 2 107 ? 163.703 197.982 159.419 1.00 17.35  ? 107 LEU E HD22 1 
ATOM   7681  H HD23 . LEU C 2 107 ? 163.018 196.735 158.713 1.00 20.79  ? 107 LEU E HD23 1 
ATOM   7682  N N    . GLU C 2 108 ? 158.479 198.700 161.027 1.00 13.67  ? 108 GLU E N    1 
ATOM   7683  C CA   . GLU C 2 108 ? 157.222 198.926 160.328 1.00 16.26  ? 108 GLU E CA   1 
ATOM   7684  C C    . GLU C 2 108 ? 157.362 200.113 159.388 1.00 14.42  ? 108 GLU E C    1 
ATOM   7685  O O    . GLU C 2 108 ? 157.973 201.126 159.739 1.00 20.30  ? 108 GLU E O    1 
ATOM   7686  C CB   . GLU C 2 108 ? 156.077 199.182 161.313 1.00 19.09  ? 108 GLU E CB   1 
ATOM   7687  C CG   . GLU C 2 108 ? 155.683 197.973 162.151 1.00 23.63  ? 108 GLU E CG   1 
ATOM   7688  C CD   . GLU C 2 108 ? 155.052 196.863 161.332 1.00 28.45  ? 108 GLU E CD   1 
ATOM   7689  O OE1  . GLU C 2 108 ? 154.242 197.171 160.433 1.00 28.46  ? 108 GLU E OE1  1 
ATOM   7690  O OE2  . GLU C 2 108 ? 155.360 195.681 161.593 1.00 22.79  ? 108 GLU E OE2  1 
ATOM   7691  H H    . GLU C 2 108 ? 158.763 199.393 161.451 1.00 16.84  ? 108 GLU E H    1 
ATOM   7692  H HA   . GLU C 2 108 ? 157.000 198.144 159.799 1.00 19.01  ? 108 GLU E HA   1 
ATOM   7693  H HB2  . GLU C 2 108 ? 156.343 199.888 161.922 1.00 17.54  ? 108 GLU E HB2  1 
ATOM   7694  H HB3  . GLU C 2 108 ? 155.294 199.460 160.812 1.00 18.31  ? 108 GLU E HB3  1 
ATOM   7695  H HG2  . GLU C 2 108 ? 156.476 197.615 162.580 1.00 18.82  ? 108 GLU E HG2  1 
ATOM   7696  H HG3  . GLU C 2 108 ? 155.041 198.252 162.823 1.00 18.03  ? 108 GLU E HG3  1 
ATOM   7697  N N    . VAL C 2 109 ? 156.787 199.984 158.194 1.00 18.93  ? 109 VAL E N    1 
ATOM   7698  C CA   . VAL C 2 109 ? 156.817 201.034 157.185 1.00 24.74  ? 109 VAL E CA   1 
ATOM   7699  C C    . VAL C 2 109 ? 155.406 201.260 156.669 1.00 32.32  ? 109 VAL E C    1 
ATOM   7700  O O    . VAL C 2 109 ? 154.558 200.363 156.711 1.00 36.93  ? 109 VAL E O    1 
ATOM   7701  C CB   . VAL C 2 109 ? 157.761 200.683 156.018 1.00 27.22  ? 109 VAL E CB   1 
ATOM   7702  C CG1  . VAL C 2 109 ? 159.199 200.929 156.408 1.00 22.89  ? 109 VAL E CG1  1 
ATOM   7703  C CG2  . VAL C 2 109 ? 157.565 199.242 155.601 1.00 28.92  ? 109 VAL E CG2  1 
ATOM   7704  H H    . VAL C 2 109 ? 156.364 199.280 157.942 1.00 24.22  ? 109 VAL E H    1 
ATOM   7705  H HA   . VAL C 2 109 ? 157.125 201.859 157.589 1.00 24.31  ? 109 VAL E HA   1 
ATOM   7706  H HB   . VAL C 2 109 ? 157.553 201.249 155.258 1.00 26.67  ? 109 VAL E HB   1 
ATOM   7707  H HG11 . VAL C 2 109 ? 159.733 200.968 155.600 1.00 26.09  ? 109 VAL E HG11 1 
ATOM   7708  H HG12 . VAL C 2 109 ? 159.259 201.771 156.884 1.00 24.04  ? 109 VAL E HG12 1 
ATOM   7709  H HG13 . VAL C 2 109 ? 159.503 200.205 156.977 1.00 24.78  ? 109 VAL E HG13 1 
ATOM   7710  H HG21 . VAL C 2 109 ? 158.038 199.091 154.769 1.00 27.55  ? 109 VAL E HG21 1 
ATOM   7711  H HG22 . VAL C 2 109 ? 157.917 198.660 156.293 1.00 27.11  ? 109 VAL E HG22 1 
ATOM   7712  H HG23 . VAL C 2 109 ? 156.617 199.075 155.478 1.00 27.52  ? 109 VAL E HG23 1 
ATOM   7713  N N    . SER C 2 110 ? 155.158 202.469 156.173 1.00 32.80  ? 110 SER E N    1 
ATOM   7714  C CA   . SER C 2 110 ? 153.854 202.847 155.652 1.00 34.16  ? 110 SER E CA   1 
ATOM   7715  C C    . SER C 2 110 ? 154.023 203.643 154.368 1.00 38.46  ? 110 SER E C    1 
ATOM   7716  O O    . SER C 2 110 ? 155.052 204.287 154.147 1.00 33.68  ? 110 SER E O    1 
ATOM   7717  C CB   . SER C 2 110 ? 153.058 203.671 156.671 1.00 35.80  ? 110 SER E CB   1 
ATOM   7718  O OG   . SER C 2 110 ? 152.253 202.835 157.484 1.00 39.04  ? 110 SER E OG   1 
ATOM   7719  H H    . SER C 2 110 ? 155.743 203.099 156.127 1.00 34.74  ? 110 SER E H    1 
ATOM   7720  H HA   . SER C 2 110 ? 153.346 202.047 155.447 1.00 36.28  ? 110 SER E HA   1 
ATOM   7721  H HB2  . SER C 2 110 ? 153.678 204.158 157.236 1.00 36.59  ? 110 SER E HB2  1 
ATOM   7722  H HB3  . SER C 2 110 ? 152.485 204.293 156.195 1.00 36.39  ? 110 SER E HB3  1 
ATOM   7723  H HG   . SER C 2 110 ? 151.817 203.300 158.031 1.00 37.09  ? 110 SER E HG   1 
ATOM   7724  N N    . GLN C 2 111 ? 152.998 203.587 153.523 1.00 58.30  ? 111 GLN E N    1 
ATOM   7725  C CA   . GLN C 2 111 ? 153.024 204.314 152.262 1.00 58.66  ? 111 GLN E CA   1 
ATOM   7726  C C    . GLN C 2 111 ? 152.743 205.793 152.489 1.00 58.41  ? 111 GLN E C    1 
ATOM   7727  O O    . GLN C 2 111 ? 151.917 206.167 153.326 1.00 56.82  ? 111 GLN E O    1 
ATOM   7728  C CB   . GLN C 2 111 ? 152.001 203.726 151.288 1.00 55.68  ? 111 GLN E CB   1 
ATOM   7729  C CG   . GLN C 2 111 ? 150.573 203.706 151.814 1.00 56.39  ? 111 GLN E CG   1 
ATOM   7730  C CD   . GLN C 2 111 ? 150.117 202.317 152.215 1.00 58.71  ? 111 GLN E CD   1 
ATOM   7731  O OE1  . GLN C 2 111 ? 150.931 201.419 152.426 1.00 55.77  ? 111 GLN E OE1  1 
ATOM   7732  N NE2  . GLN C 2 111 ? 148.807 202.135 152.326 1.00 59.34  ? 111 GLN E NE2  1 
ATOM   7733  H H    . GLN C 2 111 ? 152.279 203.135 153.658 1.00 54.55  ? 111 GLN E H    1 
ATOM   7734  H HA   . GLN C 2 111 ? 153.903 204.236 151.866 1.00 54.66  ? 111 GLN E HA   1 
ATOM   7735  H HB2  . GLN C 2 111 ? 152.006 204.259 150.478 1.00 55.01  ? 111 GLN E HB2  1 
ATOM   7736  H HB3  . GLN C 2 111 ? 152.258 202.815 151.079 1.00 54.91  ? 111 GLN E HB3  1 
ATOM   7737  H HG2  . GLN C 2 111 ? 150.511 204.276 152.595 1.00 55.21  ? 111 GLN E HG2  1 
ATOM   7738  H HG3  . GLN C 2 111 ? 149.977 204.028 151.120 1.00 55.68  ? 111 GLN E HG3  1 
ATOM   7739  H HE21 . GLN C 2 111 ? 148.267 202.787 152.171 1.00 55.99  ? 111 GLN E HE21 1 
ATOM   7740  H HE22 . GLN C 2 111 ? 148.497 201.365 152.551 1.00 55.99  ? 111 GLN E HE22 1 
ATOM   7741  N N    . GLY C 2 112 ? 153.439 206.637 151.735 1.00 63.60  ? 112 GLY E N    1 
ATOM   7742  C CA   . GLY C 2 112 ? 153.249 208.065 151.827 1.00 62.20  ? 112 GLY E CA   1 
ATOM   7743  C C    . GLY C 2 112 ? 152.064 208.530 151.012 1.00 63.45  ? 112 GLY E C    1 
ATOM   7744  O O    . GLY C 2 112 ? 151.445 207.775 150.246 1.00 62.53  ? 112 GLY E O    1 
ATOM   7745  H H    . GLY C 2 112 ? 154.031 206.398 151.160 1.00 60.61  ? 112 GLY E H    1 
ATOM   7746  H HA2  . GLY C 2 112 ? 153.106 208.310 152.754 1.00 60.71  ? 112 GLY E HA2  1 
ATOM   7747  H HA3  . GLY C 2 112 ? 154.043 208.520 151.505 1.00 61.15  ? 112 GLY E HA3  1 
ATOM   7748  N N    . PRO C 2 113 ? 151.725 209.803 151.169 1.00 69.28  ? 113 PRO E N    1 
ATOM   7749  C CA   . PRO C 2 113 ? 150.612 210.387 150.417 1.00 70.09  ? 113 PRO E CA   1 
ATOM   7750  C C    . PRO C 2 113 ? 151.040 210.735 148.994 1.00 70.68  ? 113 PRO E C    1 
ATOM   7751  O O    . PRO C 2 113 ? 152.169 210.484 148.574 1.00 69.90  ? 113 PRO E O    1 
ATOM   7752  C CB   . PRO C 2 113 ? 150.266 211.636 151.228 1.00 67.52  ? 113 PRO E CB   1 
ATOM   7753  C CG   . PRO C 2 113 ? 151.557 212.041 151.853 1.00 68.60  ? 113 PRO E CG   1 
ATOM   7754  C CD   . PRO C 2 113 ? 152.351 210.778 152.079 1.00 67.83  ? 113 PRO E CD   1 
ATOM   7755  H HA   . PRO C 2 113 ? 149.853 209.784 150.397 1.00 67.97  ? 113 PRO E HA   1 
ATOM   7756  H HB2  . PRO C 2 113 ? 149.935 212.332 150.639 1.00 67.46  ? 113 PRO E HB2  1 
ATOM   7757  H HB3  . PRO C 2 113 ? 149.609 211.415 151.906 1.00 67.65  ? 113 PRO E HB3  1 
ATOM   7758  H HG2  . PRO C 2 113 ? 152.033 212.635 151.252 1.00 67.91  ? 113 PRO E HG2  1 
ATOM   7759  H HG3  . PRO C 2 113 ? 151.381 212.484 152.697 1.00 67.84  ? 113 PRO E HG3  1 
ATOM   7760  H HD2  . PRO C 2 113 ? 153.281 210.916 151.837 1.00 67.69  ? 113 PRO E HD2  1 
ATOM   7761  H HD3  . PRO C 2 113 ? 152.264 210.485 153.000 1.00 67.36  ? 113 PRO E HD3  1 
ATOM   7762  N N    . GLY C 2 114 ? 150.115 211.318 148.257 1.00 81.63  ? 114 GLY E N    1 
ATOM   7763  C CA   . GLY C 2 114 ? 150.359 211.743 146.891 1.00 82.80  ? 114 GLY E CA   1 
ATOM   7764  C C    . GLY C 2 114 ? 149.058 211.828 146.118 1.00 84.38  ? 114 GLY E C    1 
ATOM   7765  O O    . GLY C 2 114 ? 148.071 211.164 146.420 1.00 83.81  ? 114 GLY E O    1 
ATOM   7766  H H    . GLY C 2 114 ? 149.317 211.484 148.531 1.00 80.17  ? 114 GLY E H    1 
ATOM   7767  H HA2  . GLY C 2 114 ? 150.783 212.616 146.889 1.00 80.79  ? 114 GLY E HA2  1 
ATOM   7768  H HA3  . GLY C 2 114 ? 150.945 211.109 146.449 1.00 80.61  ? 114 GLY E HA3  1 
ATOM   7769  N N    . LEU C 2 115 ? 149.054 212.694 145.102 1.00 88.50  ? 115 LEU E N    1 
ATOM   7770  C CA   . LEU C 2 115 ? 147.920 212.847 144.195 1.00 87.35  ? 115 LEU E CA   1 
ATOM   7771  C C    . LEU C 2 115 ? 146.720 213.494 144.881 1.00 86.32  ? 115 LEU E C    1 
ATOM   7772  O O    . LEU C 2 115 ? 145.696 213.744 144.237 1.00 85.92  ? 115 LEU E O    1 
ATOM   7773  C CB   . LEU C 2 115 ? 147.526 211.487 143.603 1.00 87.44  ? 115 LEU E CB   1 
ATOM   7774  C CG   . LEU C 2 115 ? 146.399 211.480 142.569 1.00 87.39  ? 115 LEU E CG   1 
ATOM   7775  C CD1  . LEU C 2 115 ? 146.756 210.575 141.402 1.00 85.40  ? 115 LEU E CD1  1 
ATOM   7776  C CD2  . LEU C 2 115 ? 145.093 211.026 143.204 1.00 87.81  ? 115 LEU E CD2  1 
ATOM   7777  H H    . LEU C 2 115 ? 149.713 213.214 144.916 1.00 85.92  ? 115 LEU E H    1 
ATOM   7778  H HA   . LEU C 2 115 ? 148.185 213.423 143.460 1.00 85.79  ? 115 LEU E HA   1 
ATOM   7779  H HB2  . LEU C 2 115 ? 148.309 211.106 143.176 1.00 85.87  ? 115 LEU E HB2  1 
ATOM   7780  H HB3  . LEU C 2 115 ? 147.239 210.905 144.322 1.00 86.04  ? 115 LEU E HB3  1 
ATOM   7781  H HG   . LEU C 2 115 ? 146.273 212.379 142.227 1.00 86.04  ? 115 LEU E HG   1 
ATOM   7782  H HD11 . LEU C 2 115 ? 146.015 210.563 140.776 1.00 85.73  ? 115 LEU E HD11 1 
ATOM   7783  H HD12 . LEU C 2 115 ? 147.552 210.919 140.968 1.00 85.81  ? 115 LEU E HD12 1 
ATOM   7784  H HD13 . LEU C 2 115 ? 146.920 209.680 141.737 1.00 85.84  ? 115 LEU E HD13 1 
ATOM   7785  H HD21 . LEU C 2 115 ? 144.368 211.185 142.580 1.00 86.25  ? 115 LEU E HD21 1 
ATOM   7786  H HD22 . LEU C 2 115 ? 145.154 210.079 143.405 1.00 85.96  ? 115 LEU E HD22 1 
ATOM   7787  H HD23 . LEU C 2 115 ? 144.941 211.526 144.021 1.00 86.03  ? 115 LEU E HD23 1 
ATOM   7788  N N    . LEU C 2 116 ? 146.837 213.790 146.175 1.00 87.69  ? 116 LEU E N    1 
ATOM   7789  C CA   . LEU C 2 116 ? 145.743 214.370 146.953 1.00 88.71  ? 116 LEU E CA   1 
ATOM   7790  C C    . LEU C 2 116 ? 146.044 215.850 147.161 1.00 88.93  ? 116 LEU E C    1 
ATOM   7791  O O    . LEU C 2 116 ? 146.705 216.242 148.123 1.00 86.85  ? 116 LEU E O    1 
ATOM   7792  C CB   . LEU C 2 116 ? 145.572 213.635 148.278 1.00 88.85  ? 116 LEU E CB   1 
ATOM   7793  C CG   . LEU C 2 116 ? 144.720 212.365 148.221 1.00 88.92  ? 116 LEU E CG   1 
ATOM   7794  C CD1  . LEU C 2 116 ? 144.941 211.515 149.461 1.00 87.96  ? 116 LEU E CD1  1 
ATOM   7795  C CD2  . LEU C 2 116 ? 143.246 212.712 148.065 1.00 89.17  ? 116 LEU E CD2  1 
ATOM   7796  H H    . LEU C 2 116 ? 147.551 213.671 146.636 1.00 87.48  ? 116 LEU E H    1 
ATOM   7797  H HA   . LEU C 2 116 ? 144.915 214.295 146.453 1.00 87.68  ? 116 LEU E HA   1 
ATOM   7798  H HB2  . LEU C 2 116 ? 146.450 213.382 148.604 1.00 87.49  ? 116 LEU E HB2  1 
ATOM   7799  H HB3  . LEU C 2 116 ? 145.153 214.238 148.911 1.00 87.54  ? 116 LEU E HB3  1 
ATOM   7800  H HG   . LEU C 2 116 ? 144.986 211.841 147.449 1.00 87.53  ? 116 LEU E HG   1 
ATOM   7801  H HD11 . LEU C 2 116 ? 144.397 210.715 149.396 1.00 87.51  ? 116 LEU E HD11 1 
ATOM   7802  H HD12 . LEU C 2 116 ? 145.879 211.274 149.515 1.00 87.40  ? 116 LEU E HD12 1 
ATOM   7803  H HD13 . LEU C 2 116 ? 144.685 212.028 150.244 1.00 87.74  ? 116 LEU E HD13 1 
ATOM   7804  H HD21 . LEU C 2 116 ? 142.725 211.895 148.105 1.00 87.61  ? 116 LEU E HD21 1 
ATOM   7805  H HD22 . LEU C 2 116 ? 142.985 213.306 148.786 1.00 87.67  ? 116 LEU E HD22 1 
ATOM   7806  H HD23 . LEU C 2 116 ? 143.112 213.149 147.210 1.00 87.90  ? 116 LEU E HD23 1 
ATOM   7807  N N    . ASN C 2 117 ? 145.553 216.677 146.241 1.00 87.88  ? 117 ASN E N    1 
ATOM   7808  C CA   . ASN C 2 117 ? 145.692 218.123 146.336 1.00 87.35  ? 117 ASN E CA   1 
ATOM   7809  C C    . ASN C 2 117 ? 144.523 218.782 147.056 1.00 88.20  ? 117 ASN E C    1 
ATOM   7810  O O    . ASN C 2 117 ? 144.546 220.001 147.256 1.00 85.84  ? 117 ASN E O    1 
ATOM   7811  C CB   . ASN C 2 117 ? 145.836 218.729 144.936 1.00 85.73  ? 117 ASN E CB   1 
ATOM   7812  C CG   . ASN C 2 117 ? 146.582 220.050 144.944 1.00 85.54  ? 117 ASN E CG   1 
ATOM   7813  O OD1  . ASN C 2 117 ? 147.474 220.269 145.764 1.00 85.15  ? 117 ASN E OD1  1 
ATOM   7814  N ND2  . ASN C 2 117 ? 146.219 220.939 144.027 1.00 85.16  ? 117 ASN E ND2  1 
ATOM   7815  H H    . ASN C 2 117 ? 145.128 216.417 145.541 1.00 85.37  ? 117 ASN E H    1 
ATOM   7816  H HA   . ASN C 2 117 ? 146.500 218.327 146.834 1.00 85.48  ? 117 ASN E HA   1 
ATOM   7817  H HB2  . ASN C 2 117 ? 146.326 218.110 144.372 1.00 85.41  ? 117 ASN E HB2  1 
ATOM   7818  H HB3  . ASN C 2 117 ? 144.953 218.886 144.567 1.00 85.15  ? 117 ASN E HB3  1 
ATOM   7819  H HD21 . ASN C 2 117 ? 146.611 221.704 143.990 1.00 85.15  ? 117 ASN E HD21 1 
ATOM   7820  H HD22 . ASN C 2 117 ? 145.591 220.750 143.470 1.00 85.16  ? 117 ASN E HD22 1 
ATOM   7821  N N    . ASP C 2 118 ? 143.508 218.014 147.447 1.00 97.17  ? 118 ASP E N    1 
ATOM   7822  C CA   . ASP C 2 118 ? 142.338 218.553 148.127 1.00 95.68  ? 118 ASP E CA   1 
ATOM   7823  C C    . ASP C 2 118 ? 142.457 218.507 149.644 1.00 95.17  ? 118 ASP E C    1 
ATOM   7824  O O    . ASP C 2 118 ? 141.550 218.982 150.335 1.00 94.72  ? 118 ASP E O    1 
ATOM   7825  C CB   . ASP C 2 118 ? 141.080 217.790 147.696 1.00 95.57  ? 118 ASP E CB   1 
ATOM   7826  C CG   . ASP C 2 118 ? 141.211 216.291 147.890 1.00 95.29  ? 118 ASP E CG   1 
ATOM   7827  O OD1  . ASP C 2 118 ? 142.320 215.829 148.228 1.00 94.02  ? 118 ASP E OD1  1 
ATOM   7828  O OD2  . ASP C 2 118 ? 140.203 215.577 147.703 1.00 95.42  ? 118 ASP E OD2  1 
ATOM   7829  H H    . ASP C 2 118 ? 143.478 217.164 147.327 1.00 94.28  ? 118 ASP E H    1 
ATOM   7830  H HA   . ASP C 2 118 ? 142.224 219.480 147.867 1.00 94.23  ? 118 ASP E HA   1 
ATOM   7831  H HB2  . ASP C 2 118 ? 140.328 218.096 148.226 1.00 94.41  ? 118 ASP E HB2  1 
ATOM   7832  H HB3  . ASP C 2 118 ? 140.914 217.958 146.755 1.00 94.32  ? 118 ASP E HB3  1 
ATOM   7833  N N    . THR C 2 119 ? 143.542 217.950 150.178 1.00 100.46 ? 119 THR E N    1 
ATOM   7834  C CA   . THR C 2 119 ? 143.732 217.824 151.616 1.00 102.24 ? 119 THR E CA   1 
ATOM   7835  C C    . THR C 2 119 ? 145.130 218.293 151.990 1.00 102.26 ? 119 THR E C    1 
ATOM   7836  O O    . THR C 2 119 ? 146.111 217.943 151.328 1.00 101.10 ? 119 THR E O    1 
ATOM   7837  C CB   . THR C 2 119 ? 143.529 216.376 152.083 1.00 101.41 ? 119 THR E CB   1 
ATOM   7838  O OG1  . THR C 2 119 ? 142.406 215.802 151.403 1.00 100.72 ? 119 THR E OG1  1 
ATOM   7839  C CG2  . THR C 2 119 ? 143.288 216.327 153.584 1.00 99.90  ? 119 THR E CG2  1 
ATOM   7840  H H    . THR C 2 119 ? 144.195 217.632 149.718 1.00 99.44  ? 119 THR E H    1 
ATOM   7841  H HA   . THR C 2 119 ? 143.090 218.386 152.078 1.00 100.20 ? 119 THR E HA   1 
ATOM   7842  H HB   . THR C 2 119 ? 144.325 215.858 151.884 1.00 100.06 ? 119 THR E HB   1 
ATOM   7843  H HG1  . THR C 2 119 ? 142.286 215.012 151.661 1.00 99.84  ? 119 THR E HG1  1 
ATOM   7844  H HG21 . THR C 2 119 ? 143.145 215.410 153.867 1.00 100.07 ? 119 THR E HG21 1 
ATOM   7845  H HG22 . THR C 2 119 ? 144.055 216.687 154.055 1.00 99.92  ? 119 THR E HG22 1 
ATOM   7846  H HG23 . THR C 2 119 ? 142.504 216.852 153.810 1.00 99.98  ? 119 THR E HG23 1 
ATOM   7847  N N    . LYS C 2 120 ? 145.212 219.084 153.053 1.00 104.98 ? 120 LYS E N    1 
ATOM   7848  C CA   . LYS C 2 120 ? 146.476 219.573 153.580 1.00 104.26 ? 120 LYS E CA   1 
ATOM   7849  C C    . LYS C 2 120 ? 146.929 218.707 154.749 1.00 104.35 ? 120 LYS E C    1 
ATOM   7850  O O    . LYS C 2 120 ? 146.157 217.927 155.313 1.00 102.91 ? 120 LYS E O    1 
ATOM   7851  C CB   . LYS C 2 120 ? 146.347 221.033 154.023 1.00 102.56 ? 120 LYS E CB   1 
ATOM   7852  C CG   . LYS C 2 120 ? 147.558 221.890 153.688 1.00 101.66 ? 120 LYS E CG   1 
ATOM   7853  C CD   . LYS C 2 120 ? 147.388 223.321 154.176 1.00 103.70 ? 120 LYS E CD   1 
ATOM   7854  C CE   . LYS C 2 120 ? 146.358 224.081 153.354 1.00 104.35 ? 120 LYS E CE   1 
ATOM   7855  N NZ   . LYS C 2 120 ? 146.186 225.481 153.833 1.00 103.25 ? 120 LYS E NZ   1 
ATOM   7856  H H    . LYS C 2 120 ? 144.528 219.359 153.497 1.00 103.10 ? 120 LYS E H    1 
ATOM   7857  H HA   . LYS C 2 120 ? 147.152 219.526 152.886 1.00 103.09 ? 120 LYS E HA   1 
ATOM   7858  H HB2  . LYS C 2 120 ? 145.576 221.422 153.583 1.00 103.00 ? 120 LYS E HB2  1 
ATOM   7859  H HB3  . LYS C 2 120 ? 146.224 221.058 154.985 1.00 102.94 ? 120 LYS E HB3  1 
ATOM   7860  H HG2  . LYS C 2 120 ? 148.343 221.515 154.117 1.00 102.85 ? 120 LYS E HG2  1 
ATOM   7861  H HG3  . LYS C 2 120 ? 147.679 221.910 152.726 1.00 102.81 ? 120 LYS E HG3  1 
ATOM   7862  H HD2  . LYS C 2 120 ? 147.087 223.309 155.097 1.00 103.27 ? 120 LYS E HD2  1 
ATOM   7863  H HD3  . LYS C 2 120 ? 148.236 223.786 154.105 1.00 103.15 ? 120 LYS E HD3  1 
ATOM   7864  H HE2  . LYS C 2 120 ? 146.648 224.111 152.429 1.00 103.08 ? 120 LYS E HE2  1 
ATOM   7865  H HE3  . LYS C 2 120 ? 145.500 223.634 153.421 1.00 103.30 ? 120 LYS E HE3  1 
ATOM   7866  H HZ1  . LYS C 2 120 ? 145.565 225.894 153.347 1.00 102.98 ? 120 LYS E HZ1  1 
ATOM   7867  H HZ2  . LYS C 2 120 ? 145.933 225.481 154.686 1.00 103.14 ? 120 LYS E HZ2  1 
ATOM   7868  H HZ3  . LYS C 2 120 ? 146.954 225.924 153.759 1.00 103.02 ? 120 LYS E HZ3  1 
ATOM   7869  N N    . VAL C 2 121 ? 148.203 218.852 155.107 1.00 102.77 ? 121 VAL E N    1 
ATOM   7870  C CA   . VAL C 2 121 ? 148.804 218.096 156.197 1.00 101.63 ? 121 VAL E CA   1 
ATOM   7871  C C    . VAL C 2 121 ? 149.591 219.050 157.082 1.00 100.99 ? 121 VAL E C    1 
ATOM   7872  O O    . VAL C 2 121 ? 150.045 220.108 156.637 1.00 101.12 ? 121 VAL E O    1 
ATOM   7873  C CB   . VAL C 2 121 ? 149.717 216.965 155.677 1.00 100.99 ? 121 VAL E CB   1 
ATOM   7874  C CG1  . VAL C 2 121 ? 148.882 215.795 155.181 1.00 100.40 ? 121 VAL E CG1  1 
ATOM   7875  C CG2  . VAL C 2 121 ? 150.632 217.483 154.576 1.00 101.59 ? 121 VAL E CG2  1 
ATOM   7876  H H    . VAL C 2 121 ? 148.749 219.395 154.724 1.00 101.37 ? 121 VAL E H    1 
ATOM   7877  H HA   . VAL C 2 121 ? 148.103 217.695 156.735 1.00 101.26 ? 121 VAL E HA   1 
ATOM   7878  H HB   . VAL C 2 121 ? 150.274 216.648 156.406 1.00 101.08 ? 121 VAL E HB   1 
ATOM   7879  H HG11 . VAL C 2 121 ? 149.476 215.097 154.863 1.00 100.90 ? 121 VAL E HG11 1 
ATOM   7880  H HG12 . VAL C 2 121 ? 148.340 215.461 155.912 1.00 101.13 ? 121 VAL E HG12 1 
ATOM   7881  H HG13 . VAL C 2 121 ? 148.312 216.100 154.458 1.00 101.14 ? 121 VAL E HG13 1 
ATOM   7882  H HG21 . VAL C 2 121 ? 151.277 216.794 154.354 1.00 101.18 ? 121 VAL E HG21 1 
ATOM   7883  H HG22 . VAL C 2 121 ? 150.098 217.698 153.795 1.00 101.25 ? 121 VAL E HG22 1 
ATOM   7884  H HG23 . VAL C 2 121 ? 151.091 218.276 154.893 1.00 101.23 ? 121 VAL E HG23 1 
ATOM   7885  N N    . TYR C 2 122 ? 149.756 218.663 158.345 1.00 94.31  ? 122 TYR E N    1 
ATOM   7886  C CA   . TYR C 2 122 ? 150.498 219.473 159.307 1.00 94.33  ? 122 TYR E CA   1 
ATOM   7887  C C    . TYR C 2 122 ? 150.982 218.574 160.432 1.00 94.09  ? 122 TYR E C    1 
ATOM   7888  O O    . TYR C 2 122 ? 150.168 217.990 161.153 1.00 91.91  ? 122 TYR E O    1 
ATOM   7889  C CB   . TYR C 2 122 ? 149.630 220.607 159.857 1.00 93.89  ? 122 TYR E CB   1 
ATOM   7890  C CG   . TYR C 2 122 ? 149.543 221.807 158.941 1.00 94.75  ? 122 TYR E CG   1 
ATOM   7891  C CD1  . TYR C 2 122 ? 150.681 222.517 158.584 1.00 93.78  ? 122 TYR E CD1  1 
ATOM   7892  C CD2  . TYR C 2 122 ? 148.323 222.226 158.429 1.00 95.59  ? 122 TYR E CD2  1 
ATOM   7893  C CE1  . TYR C 2 122 ? 150.606 223.612 157.746 1.00 95.60  ? 122 TYR E CE1  1 
ATOM   7894  C CE2  . TYR C 2 122 ? 148.239 223.320 157.592 1.00 95.18  ? 122 TYR E CE2  1 
ATOM   7895  C CZ   . TYR C 2 122 ? 149.383 224.009 157.253 1.00 95.25  ? 122 TYR E CZ   1 
ATOM   7896  O OH   . TYR C 2 122 ? 149.305 225.099 156.418 1.00 94.25  ? 122 TYR E OH   1 
ATOM   7897  H H    . TYR C 2 122 ? 149.446 217.931 158.672 1.00 94.23  ? 122 TYR E H    1 
ATOM   7898  H HA   . TYR C 2 122 ? 151.274 219.860 158.871 1.00 94.22  ? 122 TYR E HA   1 
ATOM   7899  H HB2  . TYR C 2 122 ? 148.730 220.272 159.993 1.00 94.12  ? 122 TYR E HB2  1 
ATOM   7900  H HB3  . TYR C 2 122 ? 150.002 220.904 160.702 1.00 93.92  ? 122 TYR E HB3  1 
ATOM   7901  H HD1  . TYR C 2 122 ? 151.508 222.251 158.916 1.00 93.76  ? 122 TYR E HD1  1 
ATOM   7902  H HD2  . TYR C 2 122 ? 147.548 221.764 158.655 1.00 94.31  ? 122 TYR E HD2  1 
ATOM   7903  H HE1  . TYR C 2 122 ? 151.377 224.078 157.517 1.00 94.25  ? 122 TYR E HE1  1 
ATOM   7904  H HE2  . TYR C 2 122 ? 147.415 223.590 157.257 1.00 94.24  ? 122 TYR E HE2  1 
ATOM   7905  H HH   . TYR C 2 122 ? 148.506 225.235 156.196 1.00 94.16  ? 122 TYR E HH   1 
ATOM   7906  N N    . THR C 2 123 ? 152.301 218.469 160.581 1.00 87.41  ? 123 THR E N    1 
ATOM   7907  C CA   . THR C 2 123 ? 152.922 217.658 161.620 1.00 86.21  ? 123 THR E CA   1 
ATOM   7908  C C    . THR C 2 123 ? 153.857 218.535 162.439 1.00 83.79  ? 123 THR E C    1 
ATOM   7909  O O    . THR C 2 123 ? 154.688 219.257 161.877 1.00 82.89  ? 123 THR E O    1 
ATOM   7910  C CB   . THR C 2 123 ? 153.699 216.482 161.018 1.00 86.17  ? 123 THR E CB   1 
ATOM   7911  O OG1  . THR C 2 123 ? 154.730 216.976 160.154 1.00 85.01  ? 123 THR E OG1  1 
ATOM   7912  C CG2  . THR C 2 123 ? 152.771 215.566 160.228 1.00 86.39  ? 123 THR E CG2  1 
ATOM   7913  H H    . THR C 2 123 ? 152.870 218.870 160.077 1.00 85.36  ? 123 THR E H    1 
ATOM   7914  H HA   . THR C 2 123 ? 152.239 217.304 162.209 1.00 85.15  ? 123 THR E HA   1 
ATOM   7915  H HB   . THR C 2 123 ? 154.101 215.964 161.733 1.00 84.92  ? 123 THR E HB   1 
ATOM   7916  H HG1  . THR C 2 123 ? 155.285 217.427 160.595 1.00 84.86  ? 123 THR E HG1  1 
ATOM   7917  H HG21 . THR C 2 123 ? 153.294 214.954 159.687 1.00 85.00  ? 123 THR E HG21 1 
ATOM   7918  H HG22 . THR C 2 123 ? 152.218 215.052 160.836 1.00 84.98  ? 123 THR E HG22 1 
ATOM   7919  H HG23 . THR C 2 123 ? 152.200 216.089 159.645 1.00 85.50  ? 123 THR E HG23 1 
ATOM   7920  N N    . VAL C 2 124 ? 153.721 218.467 163.764 1.00 82.80  ? 124 VAL E N    1 
ATOM   7921  C CA   . VAL C 2 124 ? 154.534 219.256 164.680 1.00 83.84  ? 124 VAL E CA   1 
ATOM   7922  C C    . VAL C 2 124 ? 154.802 218.429 165.931 1.00 86.39  ? 124 VAL E C    1 
ATOM   7923  O O    . VAL C 2 124 ? 154.083 217.477 166.242 1.00 83.81  ? 124 VAL E O    1 
ATOM   7924  C CB   . VAL C 2 124 ? 153.855 220.596 165.049 1.00 82.56  ? 124 VAL E CB   1 
ATOM   7925  C CG1  . VAL C 2 124 ? 152.815 220.392 166.144 1.00 83.42  ? 124 VAL E CG1  1 
ATOM   7926  C CG2  . VAL C 2 124 ? 154.893 221.622 165.473 1.00 82.34  ? 124 VAL E CG2  1 
ATOM   7927  H H    . VAL C 2 124 ? 153.152 217.960 164.161 1.00 82.95  ? 124 VAL E H    1 
ATOM   7928  H HA   . VAL C 2 124 ? 155.386 219.454 164.261 1.00 82.86  ? 124 VAL E HA   1 
ATOM   7929  H HB   . VAL C 2 124 ? 153.398 220.941 164.267 1.00 82.84  ? 124 VAL E HB   1 
ATOM   7930  H HG11 . VAL C 2 124 ? 152.214 221.153 166.151 1.00 82.87  ? 124 VAL E HG11 1 
ATOM   7931  H HG12 . VAL C 2 124 ? 152.316 219.580 165.959 1.00 83.13  ? 124 VAL E HG12 1 
ATOM   7932  H HG13 . VAL C 2 124 ? 153.262 220.317 167.001 1.00 82.77  ? 124 VAL E HG13 1 
ATOM   7933  H HG21 . VAL C 2 124 ? 154.452 222.474 165.615 1.00 82.85  ? 124 VAL E HG21 1 
ATOM   7934  H HG22 . VAL C 2 124 ? 155.313 221.327 166.296 1.00 82.72  ? 124 VAL E HG22 1 
ATOM   7935  H HG23 . VAL C 2 124 ? 155.558 221.707 164.772 1.00 82.79  ? 124 VAL E HG23 1 
ATOM   7936  N N    . ASP C 2 125 ? 155.856 218.805 166.650 1.00 83.88  ? 125 ASP E N    1 
ATOM   7937  C CA   . ASP C 2 125 ? 156.216 218.096 167.868 1.00 82.89  ? 125 ASP E CA   1 
ATOM   7938  C C    . ASP C 2 125 ? 155.175 218.335 168.956 1.00 80.29  ? 125 ASP E C    1 
ATOM   7939  O O    . ASP C 2 125 ? 154.572 219.407 169.050 1.00 79.41  ? 125 ASP E O    1 
ATOM   7940  C CB   . ASP C 2 125 ? 157.593 218.537 168.361 1.00 81.32  ? 125 ASP E CB   1 
ATOM   7941  C CG   . ASP C 2 125 ? 158.126 217.648 169.470 1.00 80.50  ? 125 ASP E CG   1 
ATOM   7942  O OD1  . ASP C 2 125 ? 157.621 217.744 170.608 1.00 76.49  ? 125 ASP E OD1  1 
ATOM   7943  O OD2  . ASP C 2 125 ? 159.051 216.853 169.203 1.00 81.62  ? 125 ASP E OD2  1 
ATOM   7944  H H    . ASP C 2 125 ? 156.375 219.462 166.453 1.00 80.83  ? 125 ASP E H    1 
ATOM   7945  H HA   . ASP C 2 125 ? 156.250 217.144 167.685 1.00 81.05  ? 125 ASP E HA   1 
ATOM   7946  H HB2  . ASP C 2 125 ? 158.220 218.503 167.622 1.00 80.89  ? 125 ASP E HB2  1 
ATOM   7947  H HB3  . ASP C 2 125 ? 157.533 219.441 168.705 1.00 80.53  ? 125 ASP E HB3  1 
ATOM   7948  N N    . LEU C 2 126 ? 154.976 217.316 169.789 1.00 69.53  ? 126 LEU E N    1 
ATOM   7949  C CA   . LEU C 2 126 ? 153.963 217.380 170.833 1.00 69.13  ? 126 LEU E CA   1 
ATOM   7950  C C    . LEU C 2 126 ? 154.205 218.576 171.744 1.00 67.79  ? 126 LEU E C    1 
ATOM   7951  O O    . LEU C 2 126 ? 155.338 218.843 172.152 1.00 69.32  ? 126 LEU E O    1 
ATOM   7952  C CB   . LEU C 2 126 ? 153.974 216.086 171.646 1.00 67.23  ? 126 LEU E CB   1 
ATOM   7953  C CG   . LEU C 2 126 ? 152.871 215.923 172.691 1.00 66.03  ? 126 LEU E CG   1 
ATOM   7954  C CD1  . LEU C 2 126 ? 152.232 214.554 172.567 1.00 64.06  ? 126 LEU E CD1  1 
ATOM   7955  C CD2  . LEU C 2 126 ? 153.418 216.130 174.091 1.00 66.13  ? 126 LEU E CD2  1 
ATOM   7956  H H    . LEU C 2 126 ? 155.415 216.577 169.769 1.00 68.19  ? 126 LEU E H    1 
ATOM   7957  H HA   . LEU C 2 126 ? 153.087 217.478 170.426 1.00 67.90  ? 126 LEU E HA   1 
ATOM   7958  H HB2  . LEU C 2 126 ? 153.898 215.341 171.030 1.00 67.36  ? 126 LEU E HB2  1 
ATOM   7959  H HB3  . LEU C 2 126 ? 154.822 216.030 172.113 1.00 67.34  ? 126 LEU E HB3  1 
ATOM   7960  H HG   . LEU C 2 126 ? 152.184 216.590 172.535 1.00 67.14  ? 126 LEU E HG   1 
ATOM   7961  H HD11 . LEU C 2 126 ? 151.550 214.460 173.250 1.00 66.87  ? 126 LEU E HD11 1 
ATOM   7962  H HD12 . LEU C 2 126 ? 151.834 214.474 171.686 1.00 66.43  ? 126 LEU E HD12 1 
ATOM   7963  H HD13 . LEU C 2 126 ? 152.915 213.875 172.685 1.00 66.33  ? 126 LEU E HD13 1 
ATOM   7964  H HD21 . LEU C 2 126 ? 152.695 216.034 174.730 1.00 67.17  ? 126 LEU E HD21 1 
ATOM   7965  H HD22 . LEU C 2 126 ? 154.102 215.464 174.264 1.00 67.01  ? 126 LEU E HD22 1 
ATOM   7966  H HD23 . LEU C 2 126 ? 153.799 217.020 174.152 1.00 67.20  ? 126 LEU E HD23 1 
ATOM   7967  N N    . GLY C 2 127 ? 153.133 219.301 172.055 1.00 66.25  ? 127 GLY E N    1 
ATOM   7968  C CA   . GLY C 2 127 ? 153.211 220.411 172.980 1.00 68.35  ? 127 GLY E CA   1 
ATOM   7969  C C    . GLY C 2 127 ? 153.722 221.708 172.398 1.00 69.91  ? 127 GLY E C    1 
ATOM   7970  O O    . GLY C 2 127 ? 153.887 222.678 173.146 1.00 68.48  ? 127 GLY E O    1 
ATOM   7971  H H    . GLY C 2 127 ? 152.345 219.163 171.738 1.00 67.99  ? 127 GLY E H    1 
ATOM   7972  H HA2  . GLY C 2 127 ? 152.328 220.578 173.344 1.00 68.70  ? 127 GLY E HA2  1 
ATOM   7973  H HA3  . GLY C 2 127 ? 153.795 220.166 173.714 1.00 68.16  ? 127 GLY E HA3  1 
ATOM   7974  N N    . ARG C 2 128 ? 153.977 221.764 171.096 1.00 73.11  ? 128 ARG E N    1 
ATOM   7975  C CA   . ARG C 2 128 ? 154.466 222.977 170.461 1.00 74.15  ? 128 ARG E CA   1 
ATOM   7976  C C    . ARG C 2 128 ? 153.281 223.806 169.967 1.00 74.63  ? 128 ARG E C    1 
ATOM   7977  O O    . ARG C 2 128 ? 152.123 223.527 170.287 1.00 73.43  ? 128 ARG E O    1 
ATOM   7978  C CB   . ARG C 2 128 ? 155.428 222.626 169.329 1.00 75.75  ? 128 ARG E CB   1 
ATOM   7979  C CG   . ARG C 2 128 ? 156.641 221.825 169.769 1.00 73.37  ? 128 ARG E CG   1 
ATOM   7980  C CD   . ARG C 2 128 ? 157.459 222.565 170.811 1.00 72.62  ? 128 ARG E CD   1 
ATOM   7981  N NE   . ARG C 2 128 ? 158.756 221.935 171.024 1.00 73.58  ? 128 ARG E NE   1 
ATOM   7982  C CZ   . ARG C 2 128 ? 159.710 222.426 171.803 1.00 72.46  ? 128 ARG E CZ   1 
ATOM   7983  N NH1  . ARG C 2 128 ? 159.545 223.558 172.468 1.00 72.89  ? 128 ARG E NH1  1 
ATOM   7984  N NH2  . ARG C 2 128 ? 160.858 221.765 171.917 1.00 69.40  ? 128 ARG E NH2  1 
ATOM   7985  H H    . ARG C 2 128 ? 153.872 221.105 170.553 1.00 71.85  ? 128 ARG E H    1 
ATOM   7986  H HA   . ARG C 2 128 ? 154.948 223.508 171.114 1.00 71.40  ? 128 ARG E HA   1 
ATOM   7987  H HB2  . ARG C 2 128 ? 154.951 222.100 168.668 1.00 72.51  ? 128 ARG E HB2  1 
ATOM   7988  H HB3  . ARG C 2 128 ? 155.750 223.447 168.925 1.00 71.98  ? 128 ARG E HB3  1 
ATOM   7989  H HG2  . ARG C 2 128 ? 156.347 220.984 170.153 1.00 71.73  ? 128 ARG E HG2  1 
ATOM   7990  H HG3  . ARG C 2 128 ? 157.209 221.662 169.000 1.00 72.05  ? 128 ARG E HG3  1 
ATOM   7991  H HD2  . ARG C 2 128 ? 157.609 223.475 170.512 1.00 71.73  ? 128 ARG E HD2  1 
ATOM   7992  H HD3  . ARG C 2 128 ? 156.980 222.564 171.654 1.00 71.39  ? 128 ARG E HD3  1 
ATOM   7993  H HE   . ARG C 2 128 ? 158.905 221.183 170.634 1.00 71.96  ? 128 ARG E HE   1 
ATOM   7994  H HH11 . ARG C 2 128 ? 158.808 223.995 172.403 1.00 71.96  ? 128 ARG E HH11 1 
ATOM   7995  H HH12 . ARG C 2 128 ? 160.178 223.857 172.968 1.00 71.89  ? 128 ARG E HH12 1 
ATOM   7996  H HH21 . ARG C 2 128 ? 160.974 221.028 171.489 1.00 71.60  ? 128 ARG E HH21 1 
ATOM   7997  H HH22 . ARG C 2 128 ? 161.483 222.073 172.420 1.00 71.21  ? 128 ARG E HH22 1 
ATOM   7998  N N    . THR C 2 129 ? 153.563 224.839 169.177 1.00 84.09  ? 129 THR E N    1 
ATOM   7999  C CA   . THR C 2 129 ? 152.548 225.736 168.643 1.00 83.69  ? 129 THR E CA   1 
ATOM   8000  C C    . THR C 2 129 ? 152.462 225.556 167.134 1.00 84.46  ? 129 THR E C    1 
ATOM   8001  O O    . THR C 2 129 ? 153.491 225.458 166.457 1.00 82.91  ? 129 THR E O    1 
ATOM   8002  C CB   . THR C 2 129 ? 152.871 227.193 168.984 1.00 82.86  ? 129 THR E CB   1 
ATOM   8003  O OG1  . THR C 2 129 ? 152.849 227.370 170.406 1.00 81.58  ? 129 THR E OG1  1 
ATOM   8004  C CG2  . THR C 2 129 ? 151.860 228.132 168.344 1.00 82.20  ? 129 THR E CG2  1 
ATOM   8005  H H    . THR C 2 129 ? 154.361 225.046 168.931 1.00 82.42  ? 129 THR E H    1 
ATOM   8006  H HA   . THR C 2 129 ? 151.684 225.517 169.026 1.00 82.55  ? 129 THR E HA   1 
ATOM   8007  H HB   . THR C 2 129 ? 153.752 227.415 168.645 1.00 82.81  ? 129 THR E HB   1 
ATOM   8008  H HG1  . THR C 2 129 ? 152.082 227.205 170.705 1.00 82.60  ? 129 THR E HG1  1 
ATOM   8009  H HG21 . THR C 2 129 ? 151.948 229.020 168.725 1.00 82.95  ? 129 THR E HG21 1 
ATOM   8010  H HG22 . THR C 2 129 ? 152.012 228.188 167.387 1.00 82.53  ? 129 THR E HG22 1 
ATOM   8011  H HG23 . THR C 2 129 ? 150.959 227.810 168.503 1.00 82.57  ? 129 THR E HG23 1 
ATOM   8012  N N    . VAL C 2 130 ? 151.235 225.512 166.612 1.00 84.51  ? 130 VAL E N    1 
ATOM   8013  C CA   . VAL C 2 130 ? 150.987 225.317 165.191 1.00 84.07  ? 130 VAL E CA   1 
ATOM   8014  C C    . VAL C 2 130 ? 149.986 226.362 164.717 1.00 85.18  ? 130 VAL E C    1 
ATOM   8015  O O    . VAL C 2 130 ? 149.244 226.950 165.507 1.00 85.53  ? 130 VAL E O    1 
ATOM   8016  C CB   . VAL C 2 130 ? 150.472 223.893 164.881 1.00 82.14  ? 130 VAL E CB   1 
ATOM   8017  C CG1  . VAL C 2 130 ? 148.970 223.797 165.113 1.00 82.54  ? 130 VAL E CG1  1 
ATOM   8018  C CG2  . VAL C 2 130 ? 150.818 223.501 163.453 1.00 82.55  ? 130 VAL E CG2  1 
ATOM   8019  H H    . VAL C 2 130 ? 150.515 225.596 167.076 1.00 82.43  ? 130 VAL E H    1 
ATOM   8020  H HA   . VAL C 2 130 ? 151.814 225.451 164.702 1.00 82.37  ? 130 VAL E HA   1 
ATOM   8021  H HB   . VAL C 2 130 ? 150.908 223.264 165.477 1.00 82.15  ? 130 VAL E HB   1 
ATOM   8022  H HG11 . VAL C 2 130 ? 148.726 222.862 165.195 1.00 82.12  ? 130 VAL E HG11 1 
ATOM   8023  H HG12 . VAL C 2 130 ? 148.745 224.269 165.930 1.00 82.31  ? 130 VAL E HG12 1 
ATOM   8024  H HG13 . VAL C 2 130 ? 148.504 224.193 164.361 1.00 82.49  ? 130 VAL E HG13 1 
ATOM   8025  H HG21 . VAL C 2 130 ? 150.563 222.576 163.311 1.00 82.49  ? 130 VAL E HG21 1 
ATOM   8026  H HG22 . VAL C 2 130 ? 150.332 224.074 162.840 1.00 82.41  ? 130 VAL E HG22 1 
ATOM   8027  H HG23 . VAL C 2 130 ? 151.773 223.604 163.319 1.00 82.41  ? 130 VAL E HG23 1 
ATOM   8028  N N    . THR C 2 131 ? 149.977 226.589 163.404 1.00 84.10  ? 131 THR E N    1 
ATOM   8029  C CA   . THR C 2 131 ? 149.070 227.545 162.785 1.00 84.20  ? 131 THR E CA   1 
ATOM   8030  C C    . THR C 2 131 ? 148.639 227.031 161.419 1.00 85.68  ? 131 THR E C    1 
ATOM   8031  O O    . THR C 2 131 ? 149.437 226.437 160.688 1.00 85.15  ? 131 THR E O    1 
ATOM   8032  C CB   . THR C 2 131 ? 149.723 228.927 162.635 1.00 83.86  ? 131 THR E CB   1 
ATOM   8033  O OG1  . THR C 2 131 ? 148.819 229.817 161.967 1.00 82.62  ? 131 THR E OG1  1 
ATOM   8034  C CG2  . THR C 2 131 ? 151.019 228.832 161.838 1.00 81.94  ? 131 THR E CG2  1 
ATOM   8035  H H    . THR C 2 131 ? 150.497 226.194 162.844 1.00 82.60  ? 131 THR E H    1 
ATOM   8036  H HA   . THR C 2 131 ? 148.280 227.640 163.337 1.00 82.57  ? 131 THR E HA   1 
ATOM   8037  H HB   . THR C 2 131 ? 149.931 229.281 163.513 1.00 82.60  ? 131 THR E HB   1 
ATOM   8038  H HG1  . THR C 2 131 ? 149.169 230.576 161.886 1.00 82.39  ? 131 THR E HG1  1 
ATOM   8039  H HG21 . THR C 2 131 ? 151.445 229.703 161.797 1.00 82.31  ? 131 THR E HG21 1 
ATOM   8040  H HG22 . THR C 2 131 ? 151.626 228.206 162.262 1.00 82.38  ? 131 THR E HG22 1 
ATOM   8041  H HG23 . THR C 2 131 ? 150.836 228.531 160.934 1.00 82.37  ? 131 THR E HG23 1 
ATOM   8042  N N    . ILE C 2 132 ? 147.372 227.267 161.084 1.00 94.34  ? 132 ILE E N    1 
ATOM   8043  C CA   . ILE C 2 132 ? 146.803 226.895 159.794 1.00 94.43  ? 132 ILE E CA   1 
ATOM   8044  C C    . ILE C 2 132 ? 146.123 228.122 159.204 1.00 94.84  ? 132 ILE E C    1 
ATOM   8045  O O    . ILE C 2 132 ? 145.295 228.756 159.866 1.00 92.86  ? 132 ILE E O    1 
ATOM   8046  C CB   . ILE C 2 132 ? 145.799 225.732 159.920 1.00 92.09  ? 132 ILE E CB   1 
ATOM   8047  C CG1  . ILE C 2 132 ? 146.444 224.544 160.638 1.00 89.98  ? 132 ILE E CG1  1 
ATOM   8048  C CG2  . ILE C 2 132 ? 145.291 225.319 158.543 1.00 92.49  ? 132 ILE E CG2  1 
ATOM   8049  C CD1  . ILE C 2 132 ? 145.487 223.404 160.919 1.00 91.29  ? 132 ILE E CD1  1 
ATOM   8050  H H    . ILE C 2 132 ? 146.807 227.653 161.605 1.00 91.73  ? 132 ILE E H    1 
ATOM   8051  H HA   . ILE C 2 132 ? 147.513 226.621 159.193 1.00 91.70  ? 132 ILE E HA   1 
ATOM   8052  H HB   . ILE C 2 132 ? 145.043 226.035 160.447 1.00 91.72  ? 132 ILE E HB   1 
ATOM   8053  H HG12 . ILE C 2 132 ? 147.163 224.199 160.086 1.00 91.67  ? 132 ILE E HG12 1 
ATOM   8054  H HG13 . ILE C 2 132 ? 146.798 224.844 161.489 1.00 91.13  ? 132 ILE E HG13 1 
ATOM   8055  H HG21 . ILE C 2 132 ? 144.699 224.556 158.635 1.00 91.94  ? 132 ILE E HG21 1 
ATOM   8056  H HG22 . ILE C 2 132 ? 144.807 226.059 158.146 1.00 91.84  ? 132 ILE E HG22 1 
ATOM   8057  H HG23 . ILE C 2 132 ? 146.049 225.084 157.985 1.00 91.89  ? 132 ILE E HG23 1 
ATOM   8058  H HD11 . ILE C 2 132 ? 145.902 222.791 161.546 1.00 91.88  ? 132 ILE E HD11 1 
ATOM   8059  H HD12 . ILE C 2 132 ? 144.670 223.764 161.299 1.00 91.67  ? 132 ILE E HD12 1 
ATOM   8060  H HD13 . ILE C 2 132 ? 145.289 222.943 160.088 1.00 91.84  ? 132 ILE E HD13 1 
ATOM   8061  N N    . ASN C 2 133 ? 146.460 228.447 157.961 1.00 99.61  ? 133 ASN E N    1 
ATOM   8062  C CA   . ASN C 2 133 ? 145.912 229.607 157.272 1.00 99.61  ? 133 ASN E CA   1 
ATOM   8063  C C    . ASN C 2 133 ? 144.836 229.150 156.296 1.00 100.22 ? 133 ASN E C    1 
ATOM   8064  O O    . ASN C 2 133 ? 145.059 228.216 155.517 1.00 98.53  ? 133 ASN E O    1 
ATOM   8065  C CB   . ASN C 2 133 ? 147.020 230.361 156.537 1.00 98.76  ? 133 ASN E CB   1 
ATOM   8066  C CG   . ASN C 2 133 ? 148.280 230.496 157.368 1.00 99.30  ? 133 ASN E CG   1 
ATOM   8067  O OD1  . ASN C 2 133 ? 148.326 231.269 158.325 1.00 99.33  ? 133 ASN E OD1  1 
ATOM   8068  N ND2  . ASN C 2 133 ? 149.310 229.738 157.010 1.00 98.88  ? 133 ASN E ND2  1 
ATOM   8069  H H    . ASN C 2 133 ? 147.019 227.998 157.485 1.00 98.13  ? 133 ASN E H    1 
ATOM   8070  H HA   . ASN C 2 133 ? 145.507 230.208 157.917 1.00 98.28  ? 133 ASN E HA   1 
ATOM   8071  H HB2  . ASN C 2 133 ? 147.246 229.880 155.725 1.00 98.46  ? 133 ASN E HB2  1 
ATOM   8072  H HB3  . ASN C 2 133 ? 146.715 231.253 156.320 1.00 98.21  ? 133 ASN E HB3  1 
ATOM   8073  H HD21 . ASN C 2 133 ? 150.047 229.778 157.451 1.00 98.32  ? 133 ASN E HD21 1 
ATOM   8074  H HD22 . ASN C 2 133 ? 149.240 229.209 156.336 1.00 98.35  ? 133 ASN E HD22 1 
ATOM   8075  N N    . CYS C 2 134 ? 143.671 229.803 156.336 1.00 107.16 ? 134 CYS E N    1 
ATOM   8076  C CA   . CYS C 2 134 ? 142.544 229.420 155.501 1.00 107.35 ? 134 CYS E CA   1 
ATOM   8077  C C    . CYS C 2 134 ? 141.935 230.672 154.877 1.00 105.95 ? 134 CYS E C    1 
ATOM   8078  O O    . CYS C 2 134 ? 141.622 231.635 155.603 1.00 103.70 ? 134 CYS E O    1 
ATOM   8079  C CB   . CYS C 2 134 ? 141.496 228.669 156.330 1.00 107.16 ? 134 CYS E CB   1 
ATOM   8080  S SG   . CYS C 2 134 ? 140.616 227.362 155.444 1.00 111.29 ? 134 CYS E SG   1 
ATOM   8081  H H    . CYS C 2 134 ? 143.513 230.478 156.846 1.00 106.12 ? 134 CYS E H    1 
ATOM   8082  H HA   . CYS C 2 134 ? 142.853 228.819 154.812 1.00 106.34 ? 134 CYS E HA   1 
ATOM   8083  H HB2  . CYS C 2 134 ? 141.937 228.262 157.092 1.00 106.14 ? 134 CYS E HB2  1 
ATOM   8084  H HB3  . CYS C 2 134 ? 140.842 229.310 156.636 1.00 106.32 ? 134 CYS E HB3  1 
ATOM   8085  N N    . PRO C 2 135 ? 141.759 230.718 153.555 1.00 101.39 ? 135 PRO E N    1 
ATOM   8086  C CA   . PRO C 2 135 ? 141.124 231.884 152.936 1.00 101.37 ? 135 PRO E CA   1 
ATOM   8087  C C    . PRO C 2 135 ? 139.621 231.728 152.777 1.00 101.78 ? 135 PRO E C    1 
ATOM   8088  O O    . PRO C 2 135 ? 139.068 230.627 152.787 1.00 101.66 ? 135 PRO E O    1 
ATOM   8089  C CB   . PRO C 2 135 ? 141.804 231.963 151.559 1.00 100.63 ? 135 PRO E CB   1 
ATOM   8090  C CG   . PRO C 2 135 ? 142.602 230.678 151.400 1.00 100.24 ? 135 PRO E CG   1 
ATOM   8091  C CD   . PRO C 2 135 ? 142.228 229.774 152.528 1.00 99.60  ? 135 PRO E CD   1 
ATOM   8092  H HA   . PRO C 2 135 ? 141.314 232.691 153.439 1.00 99.91  ? 135 PRO E HA   1 
ATOM   8093  H HB2  . PRO C 2 135 ? 141.126 232.028 150.868 1.00 99.81  ? 135 PRO E HB2  1 
ATOM   8094  H HB3  . PRO C 2 135 ? 142.392 232.735 151.531 1.00 99.83  ? 135 PRO E HB3  1 
ATOM   8095  H HG2  . PRO C 2 135 ? 142.379 230.266 150.551 1.00 99.82  ? 135 PRO E HG2  1 
ATOM   8096  H HG3  . PRO C 2 135 ? 143.550 230.884 151.435 1.00 99.84  ? 135 PRO E HG3  1 
ATOM   8097  H HD2  . PRO C 2 135 ? 141.513 229.176 152.261 1.00 99.71  ? 135 PRO E HD2  1 
ATOM   8098  H HD3  . PRO C 2 135 ? 143.012 229.287 152.822 1.00 99.78  ? 135 PRO E HD3  1 
ATOM   8099  N N    . PHE C 2 136 ? 138.961 232.873 152.628 1.00 100.81 ? 136 PHE E N    1 
ATOM   8100  C CA   . PHE C 2 136 ? 137.544 232.939 152.310 1.00 100.27 ? 136 PHE E CA   1 
ATOM   8101  C C    . PHE C 2 136 ? 137.342 233.843 151.101 1.00 101.87 ? 136 PHE E C    1 
ATOM   8102  O O    . PHE C 2 136 ? 138.155 234.727 150.817 1.00 100.92 ? 136 PHE E O    1 
ATOM   8103  C CB   . PHE C 2 136 ? 136.720 233.444 153.503 1.00 99.53  ? 136 PHE E CB   1 
ATOM   8104  C CG   . PHE C 2 136 ? 137.149 234.789 154.016 1.00 100.34 ? 136 PHE E CG   1 
ATOM   8105  C CD1  . PHE C 2 136 ? 136.657 235.954 153.451 1.00 100.93 ? 136 PHE E CD1  1 
ATOM   8106  C CD2  . PHE C 2 136 ? 138.035 234.887 155.076 1.00 99.12  ? 136 PHE E CD2  1 
ATOM   8107  C CE1  . PHE C 2 136 ? 137.048 237.191 153.927 1.00 101.03 ? 136 PHE E CE1  1 
ATOM   8108  C CE2  . PHE C 2 136 ? 138.429 236.120 155.556 1.00 100.06 ? 136 PHE E CE2  1 
ATOM   8109  C CZ   . PHE C 2 136 ? 137.935 237.274 154.981 1.00 100.84 ? 136 PHE E CZ   1 
ATOM   8110  H H    . PHE C 2 136 ? 139.326 233.647 152.709 1.00 99.64  ? 136 PHE E H    1 
ATOM   8111  H HA   . PHE C 2 136 ? 137.225 232.052 152.081 1.00 99.46  ? 136 PHE E HA   1 
ATOM   8112  H HB2  . PHE C 2 136 ? 135.790 233.513 153.234 1.00 99.52  ? 136 PHE E HB2  1 
ATOM   8113  H HB3  . PHE C 2 136 ? 136.804 232.809 154.232 1.00 99.53  ? 136 PHE E HB3  1 
ATOM   8114  H HD1  . PHE C 2 136 ? 136.059 235.903 152.740 1.00 99.65  ? 136 PHE E HD1  1 
ATOM   8115  H HD2  . PHE C 2 136 ? 138.371 234.113 155.466 1.00 99.39  ? 136 PHE E HD2  1 
ATOM   8116  H HE1  . PHE C 2 136 ? 136.713 237.966 153.538 1.00 99.61  ? 136 PHE E HE1  1 
ATOM   8117  H HE2  . PHE C 2 136 ? 139.027 236.173 156.267 1.00 99.52  ? 136 PHE E HE2  1 
ATOM   8118  H HZ   . PHE C 2 136 ? 138.200 238.105 155.303 1.00 99.55  ? 136 PHE E HZ   1 
ATOM   8119  N N    . LYS C 2 137 ? 136.243 233.610 150.389 1.00 101.56 ? 137 LYS E N    1 
ATOM   8120  C CA   . LYS C 2 137 ? 136.003 234.312 149.136 1.00 99.55  ? 137 LYS E CA   1 
ATOM   8121  C C    . LYS C 2 137 ? 135.891 235.815 149.366 1.00 98.38  ? 137 LYS E C    1 
ATOM   8122  O O    . LYS C 2 137 ? 135.390 236.277 150.394 1.00 98.11  ? 137 LYS E O    1 
ATOM   8123  C CB   . LYS C 2 137 ? 134.731 233.790 148.469 1.00 98.84  ? 137 LYS E CB   1 
ATOM   8124  C CG   . LYS C 2 137 ? 134.887 232.419 147.833 1.00 99.63  ? 137 LYS E CG   1 
ATOM   8125  C CD   . LYS C 2 137 ? 134.310 232.390 146.425 1.00 99.03  ? 137 LYS E CD   1 
ATOM   8126  C CE   . LYS C 2 137 ? 135.239 233.057 145.419 1.00 99.19  ? 137 LYS E CE   1 
ATOM   8127  N NZ   . LYS C 2 137 ? 136.565 232.384 145.327 1.00 97.94  ? 137 LYS E NZ   1 
ATOM   8128  H H    . LYS C 2 137 ? 135.625 233.054 150.609 1.00 98.92  ? 137 LYS E H    1 
ATOM   8129  H HA   . LYS C 2 137 ? 136.748 234.154 148.535 1.00 98.70  ? 137 LYS E HA   1 
ATOM   8130  H HB2  . LYS C 2 137 ? 134.031 233.728 149.138 1.00 98.54  ? 137 LYS E HB2  1 
ATOM   8131  H HB3  . LYS C 2 137 ? 134.467 234.412 147.775 1.00 98.55  ? 137 LYS E HB3  1 
ATOM   8132  H HG2  . LYS C 2 137 ? 135.828 232.192 147.785 1.00 98.71  ? 137 LYS E HG2  1 
ATOM   8133  H HG3  . LYS C 2 137 ? 134.412 231.764 148.368 1.00 98.58  ? 137 LYS E HG3  1 
ATOM   8134  H HD2  . LYS C 2 137 ? 134.181 231.468 146.153 1.00 98.49  ? 137 LYS E HD2  1 
ATOM   8135  H HD3  . LYS C 2 137 ? 133.463 232.863 146.416 1.00 98.69  ? 137 LYS E HD3  1 
ATOM   8136  H HE2  . LYS C 2 137 ? 134.827 233.028 144.541 1.00 98.68  ? 137 LYS E HE2  1 
ATOM   8137  H HE3  . LYS C 2 137 ? 135.388 233.977 145.687 1.00 98.78  ? 137 LYS E HE3  1 
ATOM   8138  H HZ1  . LYS C 2 137 ? 137.035 232.731 144.656 1.00 98.53  ? 137 LYS E HZ1  1 
ATOM   8139  H HZ2  . LYS C 2 137 ? 137.018 232.498 146.085 1.00 98.46  ? 137 LYS E HZ2  1 
ATOM   8140  H HZ3  . LYS C 2 137 ? 136.455 231.513 145.183 1.00 98.46  ? 137 LYS E HZ3  1 
ATOM   8141  N N    . THR C 2 138 ? 136.371 236.581 148.382 1.00 93.60  ? 138 THR E N    1 
ATOM   8142  C CA   . THR C 2 138 ? 136.313 238.036 148.477 1.00 94.40  ? 138 THR E CA   1 
ATOM   8143  C C    . THR C 2 138 ? 134.878 238.534 148.589 1.00 94.49  ? 138 THR E C    1 
ATOM   8144  O O    . THR C 2 138 ? 134.636 239.604 149.159 1.00 92.50  ? 138 THR E O    1 
ATOM   8145  C CB   . THR C 2 138 ? 136.992 238.669 147.262 1.00 93.29  ? 138 THR E CB   1 
ATOM   8146  O OG1  . THR C 2 138 ? 138.206 237.965 146.969 1.00 93.10  ? 138 THR E OG1  1 
ATOM   8147  C CG2  . THR C 2 138 ? 137.307 240.135 147.525 1.00 92.34  ? 138 THR E CG2  1 
ATOM   8148  H H    . THR C 2 138 ? 136.730 236.285 147.659 1.00 92.34  ? 138 THR E H    1 
ATOM   8149  H HA   . THR C 2 138 ? 136.792 238.320 149.272 1.00 92.46  ? 138 THR E HA   1 
ATOM   8150  H HB   . THR C 2 138 ? 136.397 238.616 146.498 1.00 92.08  ? 138 THR E HB   1 
ATOM   8151  H HG1  . THR C 2 138 ? 138.584 238.311 146.304 1.00 92.05  ? 138 THR E HG1  1 
ATOM   8152  H HG21 . THR C 2 138 ? 137.727 240.527 146.744 1.00 91.96  ? 138 THR E HG21 1 
ATOM   8153  H HG22 . THR C 2 138 ? 136.490 240.620 147.720 1.00 91.98  ? 138 THR E HG22 1 
ATOM   8154  H HG23 . THR C 2 138 ? 137.909 240.214 148.280 1.00 92.01  ? 138 THR E HG23 1 
ATOM   8155  N N    . GLU C 2 139 ? 133.916 237.777 148.055 1.00 98.29  ? 139 GLU E N    1 
ATOM   8156  C CA   . GLU C 2 139 ? 132.520 238.191 148.142 1.00 98.15  ? 139 GLU E CA   1 
ATOM   8157  C C    . GLU C 2 139 ? 132.074 238.354 149.588 1.00 97.90  ? 139 GLU E C    1 
ATOM   8158  O O    . GLU C 2 139 ? 131.162 239.139 149.871 1.00 96.66  ? 139 GLU E O    1 
ATOM   8159  C CB   . GLU C 2 139 ? 131.627 237.178 147.424 1.00 97.19  ? 139 GLU E CB   1 
ATOM   8160  C CG   . GLU C 2 139 ? 131.690 237.258 145.905 1.00 97.02  ? 139 GLU E CG   1 
ATOM   8161  C CD   . GLU C 2 139 ? 132.671 236.269 145.303 1.00 96.81  ? 139 GLU E CD   1 
ATOM   8162  O OE1  . GLU C 2 139 ? 133.560 235.787 146.034 1.00 96.69  ? 139 GLU E OE1  1 
ATOM   8163  O OE2  . GLU C 2 139 ? 132.551 235.974 144.095 1.00 96.59  ? 139 GLU E OE2  1 
ATOM   8164  H H    . GLU C 2 139 ? 134.045 237.033 147.644 1.00 96.35  ? 139 GLU E H    1 
ATOM   8165  H HA   . GLU C 2 139 ? 132.418 239.048 147.699 1.00 96.45  ? 139 GLU E HA   1 
ATOM   8166  H HB2  . GLU C 2 139 ? 131.894 236.284 147.689 1.00 96.26  ? 139 GLU E HB2  1 
ATOM   8167  H HB3  . GLU C 2 139 ? 130.707 237.335 147.689 1.00 96.46  ? 139 GLU E HB3  1 
ATOM   8168  H HG2  . GLU C 2 139 ? 130.811 237.065 145.543 1.00 96.45  ? 139 GLU E HG2  1 
ATOM   8169  H HG3  . GLU C 2 139 ? 131.967 238.150 145.646 1.00 96.37  ? 139 GLU E HG3  1 
ATOM   8170  N N    . ASN C 2 140 ? 132.699 237.629 150.513 1.00 97.73  ? 140 ASN E N    1 
ATOM   8171  C CA   . ASN C 2 140 ? 132.370 237.719 151.933 1.00 96.60  ? 140 ASN E CA   1 
ATOM   8172  C C    . ASN C 2 140 ? 133.234 238.811 152.552 1.00 95.94  ? 140 ASN E C    1 
ATOM   8173  O O    . ASN C 2 140 ? 134.414 238.599 152.840 1.00 94.48  ? 140 ASN E O    1 
ATOM   8174  C CB   . ASN C 2 140 ? 132.588 236.376 152.621 1.00 95.31  ? 140 ASN E CB   1 
ATOM   8175  C CG   . ASN C 2 140 ? 131.502 235.370 152.294 1.00 95.75  ? 140 ASN E CG   1 
ATOM   8176  O OD1  . ASN C 2 140 ? 130.479 235.714 151.702 1.00 95.82  ? 140 ASN E OD1  1 
ATOM   8177  N ND2  . ASN C 2 140 ? 131.720 234.119 152.678 1.00 96.11  ? 140 ASN E ND2  1 
ATOM   8178  H H    . ASN C 2 140 ? 133.328 237.068 150.340 1.00 95.31  ? 140 ASN E H    1 
ATOM   8179  H HA   . ASN C 2 140 ? 131.438 237.969 152.036 1.00 95.14  ? 140 ASN E HA   1 
ATOM   8180  H HB2  . ASN C 2 140 ? 133.437 236.007 152.332 1.00 95.09  ? 140 ASN E HB2  1 
ATOM   8181  H HB3  . ASN C 2 140 ? 132.594 236.510 153.582 1.00 94.82  ? 140 ASN E HB3  1 
ATOM   8182  H HD21 . ASN C 2 140 ? 131.134 233.510 152.516 1.00 95.10  ? 140 ASN E HD21 1 
ATOM   8183  H HD22 . ASN C 2 140 ? 132.447 233.916 153.089 1.00 95.08  ? 140 ASN E HD22 1 
ATOM   8184  N N    . ALA C 2 141 ? 132.643 239.988 152.758 1.00 95.64  ? 141 ALA E N    1 
ATOM   8185  C CA   . ALA C 2 141 ? 133.356 241.115 153.353 1.00 94.86  ? 141 ALA E CA   1 
ATOM   8186  C C    . ALA C 2 141 ? 133.310 241.050 154.877 1.00 94.37  ? 141 ALA E C    1 
ATOM   8187  O O    . ALA C 2 141 ? 134.355 241.006 155.536 1.00 92.81  ? 141 ALA E O    1 
ATOM   8188  C CB   . ALA C 2 141 ? 132.763 242.434 152.847 1.00 92.82  ? 141 ALA E CB   1 
ATOM   8189  H H    . ALA C 2 141 ? 131.823 240.159 152.560 1.00 93.19  ? 141 ALA E H    1 
ATOM   8190  H HA   . ALA C 2 141 ? 134.286 241.080 153.079 1.00 93.07  ? 141 ALA E HA   1 
ATOM   8191  H HB1  . ALA C 2 141 ? 133.259 243.172 153.235 1.00 92.64  ? 141 ALA E HB1  1 
ATOM   8192  H HB2  . ALA C 2 141 ? 132.833 242.461 151.880 1.00 92.83  ? 141 ALA E HB2  1 
ATOM   8193  H HB3  . ALA C 2 141 ? 131.832 242.484 153.113 1.00 92.75  ? 141 ALA E HB3  1 
ATOM   8194  N N    . GLN C 2 142 ? 132.108 241.044 155.447 1.00 97.32  ? 142 GLN E N    1 
ATOM   8195  C CA   . GLN C 2 142 ? 131.895 240.835 156.878 1.00 97.16  ? 142 GLN E CA   1 
ATOM   8196  C C    . GLN C 2 142 ? 130.877 239.707 157.012 1.00 96.77  ? 142 GLN E C    1 
ATOM   8197  O O    . GLN C 2 142 ? 129.672 239.949 157.108 1.00 97.40  ? 142 GLN E O    1 
ATOM   8198  C CB   . GLN C 2 142 ? 131.419 242.113 157.580 1.00 96.77  ? 142 GLN E CB   1 
ATOM   8199  C CG   . GLN C 2 142 ? 130.477 242.980 156.759 1.00 96.35  ? 142 GLN E CG   1 
ATOM   8200  C CD   . GLN C 2 142 ? 131.185 244.149 156.105 1.00 97.08  ? 142 GLN E CD   1 
ATOM   8201  O OE1  . GLN C 2 142 ? 131.900 243.982 155.118 1.00 97.14  ? 142 GLN E OE1  1 
ATOM   8202  N NE2  . GLN C 2 142 ? 130.991 245.341 156.656 1.00 96.38  ? 142 GLN E NE2  1 
ATOM   8203  H H    . GLN C 2 142 ? 131.377 241.162 155.010 1.00 95.97  ? 142 GLN E H    1 
ATOM   8204  H HA   . GLN C 2 142 ? 132.725 240.550 157.292 1.00 95.98  ? 142 GLN E HA   1 
ATOM   8205  H HB2  . GLN C 2 142 ? 130.953 241.863 158.393 1.00 96.02  ? 142 GLN E HB2  1 
ATOM   8206  H HB3  . GLN C 2 142 ? 132.195 242.652 157.802 1.00 95.94  ? 142 GLN E HB3  1 
ATOM   8207  H HG2  . GLN C 2 142 ? 130.069 242.442 156.062 1.00 95.92  ? 142 GLN E HG2  1 
ATOM   8208  H HG3  . GLN C 2 142 ? 129.790 243.337 157.344 1.00 95.87  ? 142 GLN E HG3  1 
ATOM   8209  H HE21 . GLN C 2 142 ? 130.484 245.419 157.346 1.00 95.99  ? 142 GLN E HE21 1 
ATOM   8210  H HE22 . GLN C 2 142 ? 131.372 246.036 156.321 1.00 95.93  ? 142 GLN E HE22 1 
ATOM   8211  N N    . LYS C 2 143 ? 131.370 238.471 157.016 1.00 98.08  ? 143 LYS E N    1 
ATOM   8212  C CA   . LYS C 2 143 ? 130.532 237.285 157.095 1.00 98.86  ? 143 LYS E CA   1 
ATOM   8213  C C    . LYS C 2 143 ? 131.116 236.321 158.118 1.00 99.42  ? 143 LYS E C    1 
ATOM   8214  O O    . LYS C 2 143 ? 132.291 236.405 158.488 1.00 99.71  ? 143 LYS E O    1 
ATOM   8215  C CB   . LYS C 2 143 ? 130.400 236.603 155.726 1.00 98.55  ? 143 LYS E CB   1 
ATOM   8216  C CG   . LYS C 2 143 ? 129.869 237.515 154.629 1.00 98.03  ? 143 LYS E CG   1 
ATOM   8217  C CD   . LYS C 2 143 ? 128.415 237.894 154.867 1.00 98.88  ? 143 LYS E CD   1 
ATOM   8218  C CE   . LYS C 2 143 ? 127.882 238.780 153.752 1.00 97.98  ? 143 LYS E CE   1 
ATOM   8219  N NZ   . LYS C 2 143 ? 126.488 239.232 154.013 1.00 97.30  ? 143 LYS E NZ   1 
ATOM   8220  H H    . LYS C 2 143 ? 132.210 238.292 156.974 1.00 97.71  ? 143 LYS E H    1 
ATOM   8221  H HA   . LYS C 2 143 ? 129.645 237.539 157.393 1.00 97.86  ? 143 LYS E HA   1 
ATOM   8222  H HB2  . LYS C 2 143 ? 131.274 236.286 155.451 1.00 97.70  ? 143 LYS E HB2  1 
ATOM   8223  H HB3  . LYS C 2 143 ? 129.791 235.853 155.808 1.00 97.85  ? 143 LYS E HB3  1 
ATOM   8224  H HG2  . LYS C 2 143 ? 130.395 238.329 154.605 1.00 97.55  ? 143 LYS E HG2  1 
ATOM   8225  H HG3  . LYS C 2 143 ? 129.925 237.056 153.776 1.00 97.67  ? 143 LYS E HG3  1 
ATOM   8226  H HD2  . LYS C 2 143 ? 127.875 237.089 154.900 1.00 98.04  ? 143 LYS E HD2  1 
ATOM   8227  H HD3  . LYS C 2 143 ? 128.342 238.382 155.702 1.00 97.83  ? 143 LYS E HD3  1 
ATOM   8228  H HE2  . LYS C 2 143 ? 128.445 239.566 153.674 1.00 97.68  ? 143 LYS E HE2  1 
ATOM   8229  H HE3  . LYS C 2 143 ? 127.887 238.281 152.920 1.00 97.80  ? 143 LYS E HE3  1 
ATOM   8230  H HZ1  . LYS C 2 143 ? 126.202 239.740 153.341 1.00 97.75  ? 143 LYS E HZ1  1 
ATOM   8231  H HZ2  . LYS C 2 143 ? 125.950 238.527 154.092 1.00 97.77  ? 143 LYS E HZ2  1 
ATOM   8232  H HZ3  . LYS C 2 143 ? 126.457 239.705 154.766 1.00 97.75  ? 143 LYS E HZ3  1 
ATOM   8233  N N    . ARG C 2 144 ? 130.277 235.396 158.573 1.00 105.39 ? 144 ARG E N    1 
ATOM   8234  C CA   . ARG C 2 144 ? 130.682 234.462 159.614 1.00 105.60 ? 144 ARG E CA   1 
ATOM   8235  C C    . ARG C 2 144 ? 131.789 233.540 159.118 1.00 106.22 ? 144 ARG E C    1 
ATOM   8236  O O    . ARG C 2 144 ? 131.744 233.035 157.992 1.00 103.57 ? 144 ARG E O    1 
ATOM   8237  C CB   . ARG C 2 144 ? 129.481 233.635 160.075 1.00 105.41 ? 144 ARG E CB   1 
ATOM   8238  C CG   . ARG C 2 144 ? 129.835 232.511 161.048 1.00 105.16 ? 144 ARG E CG   1 
ATOM   8239  C CD   . ARG C 2 144 ? 128.614 231.938 161.770 1.00 105.34 ? 144 ARG E CD   1 
ATOM   8240  N NE   . ARG C 2 144 ? 127.557 232.920 161.985 1.00 106.43 ? 144 ARG E NE   1 
ATOM   8241  C CZ   . ARG C 2 144 ? 127.523 233.784 162.990 1.00 106.26 ? 144 ARG E CZ   1 
ATOM   8242  N NH1  . ARG C 2 144 ? 128.479 233.822 163.904 1.00 105.83 ? 144 ARG E NH1  1 
ATOM   8243  N NH2  . ARG C 2 144 ? 126.504 234.634 163.080 1.00 105.21 ? 144 ARG E NH2  1 
ATOM   8244  H H    . ARG C 2 144 ? 129.469 235.290 158.297 1.00 104.73 ? 144 ARG E H    1 
ATOM   8245  H HA   . ARG C 2 144 ? 131.019 234.958 160.376 1.00 104.78 ? 144 ARG E HA   1 
ATOM   8246  H HB2  . ARG C 2 144 ? 128.861 234.238 160.510 1.00 105.05 ? 144 ARG E HB2  1 
ATOM   8247  H HB3  . ARG C 2 144 ? 129.060 233.236 159.299 1.00 104.86 ? 144 ARG E HB3  1 
ATOM   8248  H HG2  . ARG C 2 144 ? 130.255 231.788 160.556 1.00 104.90 ? 144 ARG E HG2  1 
ATOM   8249  H HG3  . ARG C 2 144 ? 130.446 232.855 161.718 1.00 105.00 ? 144 ARG E HG3  1 
ATOM   8250  H HD2  . ARG C 2 144 ? 128.245 231.218 161.235 1.00 104.85 ? 144 ARG E HD2  1 
ATOM   8251  H HD3  . ARG C 2 144 ? 128.890 231.597 162.635 1.00 104.99 ? 144 ARG E HD3  1 
ATOM   8252  H HE   . ARG C 2 144 ? 126.946 232.986 161.383 1.00 105.05 ? 144 ARG E HE   1 
ATOM   8253  H HH11 . ARG C 2 144 ? 129.144 233.279 163.858 1.00 105.08 ? 144 ARG E HH11 1 
ATOM   8254  H HH12 . ARG C 2 144 ? 128.435 234.392 164.547 1.00 104.97 ? 144 ARG E HH12 1 
ATOM   8255  H HH21 . ARG C 2 144 ? 125.877 234.618 162.492 1.00 104.86 ? 144 ARG E HH21 1 
ATOM   8256  H HH22 . ARG C 2 144 ? 126.471 235.200 163.728 1.00 105.05 ? 144 ARG E HH22 1 
ATOM   8257  N N    . LYS C 2 145 ? 132.788 233.325 159.971 1.00 104.77 ? 145 LYS E N    1 
ATOM   8258  C CA   . LYS C 2 145 ? 133.880 232.397 159.708 1.00 103.64 ? 145 LYS E CA   1 
ATOM   8259  C C    . LYS C 2 145 ? 133.953 231.408 160.860 1.00 103.34 ? 145 LYS E C    1 
ATOM   8260  O O    . LYS C 2 145 ? 133.892 231.809 162.027 1.00 102.17 ? 145 LYS E O    1 
ATOM   8261  C CB   . LYS C 2 145 ? 135.215 233.133 159.548 1.00 102.95 ? 145 LYS E CB   1 
ATOM   8262  C CG   . LYS C 2 145 ? 135.216 234.190 158.452 1.00 102.25 ? 145 LYS E CG   1 
ATOM   8263  C CD   . LYS C 2 145 ? 136.394 235.143 158.588 1.00 102.15 ? 145 LYS E CD   1 
ATOM   8264  C CE   . LYS C 2 145 ? 136.168 236.168 159.689 1.00 102.66 ? 145 LYS E CE   1 
ATOM   8265  N NZ   . LYS C 2 145 ? 135.117 237.155 159.324 1.00 102.14 ? 145 LYS E NZ   1 
ATOM   8266  H H    . LYS C 2 145 ? 132.854 233.718 160.733 1.00 102.18 ? 145 LYS E H    1 
ATOM   8267  H HA   . LYS C 2 145 ? 133.700 231.905 158.891 1.00 102.00 ? 145 LYS E HA   1 
ATOM   8268  H HB2  . LYS C 2 145 ? 135.429 233.570 160.386 1.00 102.05 ? 145 LYS E HB2  1 
ATOM   8269  H HB3  . LYS C 2 145 ? 135.903 232.484 159.332 1.00 101.99 ? 145 LYS E HB3  1 
ATOM   8270  H HG2  . LYS C 2 145 ? 135.278 233.753 157.588 1.00 101.71 ? 145 LYS E HG2  1 
ATOM   8271  H HG3  . LYS C 2 145 ? 134.398 234.709 158.506 1.00 102.16 ? 145 LYS E HG3  1 
ATOM   8272  H HD2  . LYS C 2 145 ? 137.192 234.636 158.805 1.00 102.07 ? 145 LYS E HD2  1 
ATOM   8273  H HD3  . LYS C 2 145 ? 136.517 235.620 157.752 1.00 101.72 ? 145 LYS E HD3  1 
ATOM   8274  H HE2  . LYS C 2 145 ? 135.889 235.715 160.500 1.00 101.96 ? 145 LYS E HE2  1 
ATOM   8275  H HE3  . LYS C 2 145 ? 136.994 236.652 159.847 1.00 102.14 ? 145 LYS E HE3  1 
ATOM   8276  H HZ1  . LYS C 2 145 ? 135.013 237.747 159.981 1.00 101.97 ? 145 LYS E HZ1  1 
ATOM   8277  H HZ2  . LYS C 2 145 ? 135.350 237.587 158.581 1.00 101.88 ? 145 LYS E HZ2  1 
ATOM   8278  H HZ3  . LYS C 2 145 ? 134.343 236.739 159.185 1.00 101.95 ? 145 LYS E HZ3  1 
ATOM   8279  N N    . SER C 2 146 ? 134.083 230.124 160.535 1.00 105.58 ? 146 SER E N    1 
ATOM   8280  C CA   . SER C 2 146 ? 134.042 229.084 161.552 1.00 105.44 ? 146 SER E CA   1 
ATOM   8281  C C    . SER C 2 146 ? 134.891 227.899 161.116 1.00 106.18 ? 146 SER E C    1 
ATOM   8282  O O    . SER C 2 146 ? 135.190 227.717 159.931 1.00 105.04 ? 146 SER E O    1 
ATOM   8283  C CB   . SER C 2 146 ? 132.603 228.632 161.826 1.00 104.66 ? 146 SER E CB   1 
ATOM   8284  O OG   . SER C 2 146 ? 131.971 228.189 160.638 1.00 105.47 ? 146 SER E OG   1 
ATOM   8285  H H    . SER C 2 146 ? 134.196 229.831 159.735 1.00 104.55 ? 146 SER E H    1 
ATOM   8286  H HA   . SER C 2 146 ? 134.412 229.432 162.378 1.00 104.42 ? 146 SER E HA   1 
ATOM   8287  H HB2  . SER C 2 146 ? 132.617 227.904 162.467 1.00 104.50 ? 146 SER E HB2  1 
ATOM   8288  H HB3  . SER C 2 146 ? 132.103 229.381 162.187 1.00 104.37 ? 146 SER E HB3  1 
ATOM   8289  H HG   . SER C 2 146 ? 131.181 227.957 160.802 1.00 104.53 ? 146 SER E HG   1 
ATOM   8290  N N    . LEU C 2 147 ? 135.278 227.095 162.104 1.00 106.50 ? 147 LEU E N    1 
ATOM   8291  C CA   . LEU C 2 147 ? 136.044 225.875 161.888 1.00 106.70 ? 147 LEU E CA   1 
ATOM   8292  C C    . LEU C 2 147 ? 135.220 224.685 162.356 1.00 106.49 ? 147 LEU E C    1 
ATOM   8293  O O    . LEU C 2 147 ? 134.729 224.671 163.490 1.00 104.09 ? 147 LEU E O    1 
ATOM   8294  C CB   . LEU C 2 147 ? 137.381 225.925 162.633 1.00 106.57 ? 147 LEU E CB   1 
ATOM   8295  C CG   . LEU C 2 147 ? 138.430 224.901 162.197 1.00 106.35 ? 147 LEU E CG   1 
ATOM   8296  C CD1  . LEU C 2 147 ? 139.020 225.275 160.845 1.00 105.74 ? 147 LEU E CD1  1 
ATOM   8297  C CD2  . LEU C 2 147 ? 139.526 224.777 163.244 1.00 105.89 ? 147 LEU E CD2  1 
ATOM   8298  H H    . LEU C 2 147 ? 135.102 227.243 162.932 1.00 105.37 ? 147 LEU E H    1 
ATOM   8299  H HA   . LEU C 2 147 ? 136.223 225.769 160.941 1.00 105.34 ? 147 LEU E HA   1 
ATOM   8300  H HB2  . LEU C 2 147 ? 137.767 226.806 162.507 1.00 105.54 ? 147 LEU E HB2  1 
ATOM   8301  H HB3  . LEU C 2 147 ? 137.210 225.783 163.576 1.00 105.30 ? 147 LEU E HB3  1 
ATOM   8302  H HG   . LEU C 2 147 ? 138.004 224.034 162.107 1.00 105.25 ? 147 LEU E HG   1 
ATOM   8303  H HD11 . LEU C 2 147 ? 139.597 224.556 160.543 1.00 105.35 ? 147 LEU E HD11 1 
ATOM   8304  H HD12 . LEU C 2 147 ? 138.301 225.411 160.210 1.00 105.29 ? 147 LEU E HD12 1 
ATOM   8305  H HD13 . LEU C 2 147 ? 139.533 226.092 160.942 1.00 105.44 ? 147 LEU E HD13 1 
ATOM   8306  H HD21 . LEU C 2 147 ? 140.147 224.085 162.970 1.00 105.28 ? 147 LEU E HD21 1 
ATOM   8307  H HD22 . LEU C 2 147 ? 139.988 225.627 163.318 1.00 105.54 ? 147 LEU E HD22 1 
ATOM   8308  H HD23 . LEU C 2 147 ? 139.125 224.544 164.095 1.00 105.59 ? 147 LEU E HD23 1 
ATOM   8309  N N    . TYR C 2 148 ? 135.073 223.692 161.483 1.00 107.47 ? 148 TYR E N    1 
ATOM   8310  C CA   . TYR C 2 148 ? 134.283 222.499 161.752 1.00 107.07 ? 148 TYR E CA   1 
ATOM   8311  C C    . TYR C 2 148 ? 135.204 221.311 161.992 1.00 106.05 ? 148 TYR E C    1 
ATOM   8312  O O    . TYR C 2 148 ? 136.199 221.129 161.282 1.00 105.68 ? 148 TYR E O    1 
ATOM   8313  C CB   . TYR C 2 148 ? 133.340 222.191 160.586 1.00 106.76 ? 148 TYR E CB   1 
ATOM   8314  C CG   . TYR C 2 148 ? 132.012 222.908 160.657 1.00 107.81 ? 148 TYR E CG   1 
ATOM   8315  C CD1  . TYR C 2 148 ? 131.883 224.218 160.215 1.00 106.88 ? 148 TYR E CD1  1 
ATOM   8316  C CD2  . TYR C 2 148 ? 130.884 222.273 161.160 1.00 106.61 ? 148 TYR E CD2  1 
ATOM   8317  C CE1  . TYR C 2 148 ? 130.670 224.876 160.275 1.00 106.02 ? 148 TYR E CE1  1 
ATOM   8318  C CE2  . TYR C 2 148 ? 129.667 222.923 161.225 1.00 107.25 ? 148 TYR E CE2  1 
ATOM   8319  C CZ   . TYR C 2 148 ? 129.565 224.225 160.781 1.00 106.42 ? 148 TYR E CZ   1 
ATOM   8320  O OH   . TYR C 2 148 ? 128.355 224.876 160.843 1.00 105.17 ? 148 TYR E OH   1 
ATOM   8321  H H    . TYR C 2 148 ? 135.434 223.689 160.703 1.00 105.90 ? 148 TYR E H    1 
ATOM   8322  H HA   . TYR C 2 148 ? 133.748 222.638 162.549 1.00 105.99 ? 148 TYR E HA   1 
ATOM   8323  H HB2  . TYR C 2 148 ? 133.773 222.453 159.758 1.00 105.93 ? 148 TYR E HB2  1 
ATOM   8324  H HB3  . TYR C 2 148 ? 133.161 221.238 160.575 1.00 105.78 ? 148 TYR E HB3  1 
ATOM   8325  H HD1  . TYR C 2 148 ? 132.626 224.660 159.873 1.00 105.85 ? 148 TYR E HD1  1 
ATOM   8326  H HD2  . TYR C 2 148 ? 130.950 221.395 161.461 1.00 105.77 ? 148 TYR E HD2  1 
ATOM   8327  H HE1  . TYR C 2 148 ? 130.599 225.754 159.976 1.00 105.80 ? 148 TYR E HE1  1 
ATOM   8328  H HE2  . TYR C 2 148 ? 128.920 222.486 161.566 1.00 106.08 ? 148 TYR E HE2  1 
ATOM   8329  H HH   . TYR C 2 148 ? 127.768 224.363 161.156 1.00 105.89 ? 148 TYR E HH   1 
ATOM   8330  N N    . LYS C 2 149 ? 134.866 220.507 162.996 1.00 103.46 ? 149 LYS E N    1 
ATOM   8331  C CA   . LYS C 2 149 ? 135.609 219.299 163.339 1.00 103.99 ? 149 LYS E CA   1 
ATOM   8332  C C    . LYS C 2 149 ? 134.718 218.098 163.045 1.00 102.47 ? 149 LYS E C    1 
ATOM   8333  O O    . LYS C 2 149 ? 133.754 217.840 163.773 1.00 101.05 ? 149 LYS E O    1 
ATOM   8334  C CB   . LYS C 2 149 ? 136.040 219.323 164.804 1.00 103.47 ? 149 LYS E CB   1 
ATOM   8335  C CG   . LYS C 2 149 ? 136.699 218.040 165.285 1.00 103.37 ? 149 LYS E CG   1 
ATOM   8336  C CD   . LYS C 2 149 ? 137.942 217.705 164.476 1.00 103.55 ? 149 LYS E CD   1 
ATOM   8337  C CE   . LYS C 2 149 ? 139.072 217.220 165.372 1.00 102.48 ? 149 LYS E CE   1 
ATOM   8338  N NZ   . LYS C 2 149 ? 138.661 216.074 166.229 1.00 101.97 ? 149 LYS E NZ   1 
ATOM   8339  H H    . LYS C 2 149 ? 134.189 220.646 163.509 1.00 102.05 ? 149 LYS E H    1 
ATOM   8340  H HA   . LYS C 2 149 ? 136.402 219.237 162.784 1.00 102.03 ? 149 LYS E HA   1 
ATOM   8341  H HB2  . LYS C 2 149 ? 136.676 220.046 164.929 1.00 102.01 ? 149 LYS E HB2  1 
ATOM   8342  H HB3  . LYS C 2 149 ? 135.257 219.477 165.355 1.00 101.88 ? 149 LYS E HB3  1 
ATOM   8343  H HG2  . LYS C 2 149 ? 136.961 218.146 166.213 1.00 101.85 ? 149 LYS E HG2  1 
ATOM   8344  H HG3  . LYS C 2 149 ? 136.071 217.307 165.197 1.00 101.95 ? 149 LYS E HG3  1 
ATOM   8345  H HD2  . LYS C 2 149 ? 137.732 217.001 163.843 1.00 101.85 ? 149 LYS E HD2  1 
ATOM   8346  H HD3  . LYS C 2 149 ? 138.244 218.499 164.009 1.00 102.01 ? 149 LYS E HD3  1 
ATOM   8347  H HE2  . LYS C 2 149 ? 139.817 216.934 164.820 1.00 101.72 ? 149 LYS E HE2  1 
ATOM   8348  H HE3  . LYS C 2 149 ? 139.346 217.943 165.956 1.00 101.88 ? 149 LYS E HE3  1 
ATOM   8349  H HZ1  . LYS C 2 149 ? 139.357 215.786 166.704 1.00 101.82 ? 149 LYS E HZ1  1 
ATOM   8350  H HZ2  . LYS C 2 149 ? 138.016 216.328 166.787 1.00 101.74 ? 149 LYS E HZ2  1 
ATOM   8351  H HZ3  . LYS C 2 149 ? 138.361 215.408 165.722 1.00 101.88 ? 149 LYS E HZ3  1 
ATOM   8352  N N    . GLN C 2 150 ? 135.042 217.366 161.981 1.00 100.71 ? 150 GLN E N    1 
ATOM   8353  C CA   . GLN C 2 150 ? 134.257 216.203 161.567 1.00 101.78 ? 150 GLN E CA   1 
ATOM   8354  C C    . GLN C 2 150 ? 134.658 215.019 162.436 1.00 100.51 ? 150 GLN E C    1 
ATOM   8355  O O    . GLN C 2 150 ? 135.508 214.206 162.069 1.00 100.21 ? 150 GLN E O    1 
ATOM   8356  C CB   . GLN C 2 150 ? 134.468 215.909 160.087 1.00 102.07 ? 150 GLN E CB   1 
ATOM   8357  C CG   . GLN C 2 150 ? 133.613 214.769 159.553 1.00 101.47 ? 150 GLN E CG   1 
ATOM   8358  C CD   . GLN C 2 150 ? 132.152 215.149 159.422 1.00 101.04 ? 150 GLN E CD   1 
ATOM   8359  O OE1  . GLN C 2 150 ? 131.329 214.797 160.268 1.00 99.81  ? 150 GLN E OE1  1 
ATOM   8360  N NE2  . GLN C 2 150 ? 131.821 215.871 158.359 1.00 100.85 ? 150 GLN E NE2  1 
ATOM   8361  H H    . GLN C 2 150 ? 135.721 217.523 161.477 1.00 100.24 ? 150 GLN E H    1 
ATOM   8362  H HA   . GLN C 2 150 ? 133.316 216.382 161.708 1.00 100.44 ? 150 GLN E HA   1 
ATOM   8363  H HB2  . GLN C 2 150 ? 134.249 216.705 159.578 1.00 100.41 ? 150 GLN E HB2  1 
ATOM   8364  H HB3  . GLN C 2 150 ? 135.399 215.674 159.945 1.00 100.40 ? 150 GLN E HB3  1 
ATOM   8365  H HG2  . GLN C 2 150 ? 133.936 214.519 158.674 1.00 100.21 ? 150 GLN E HG2  1 
ATOM   8366  H HG3  . GLN C 2 150 ? 133.674 214.012 160.156 1.00 100.47 ? 150 GLN E HG3  1 
ATOM   8367  H HE21 . GLN C 2 150 ? 132.424 216.098 157.789 1.00 100.28 ? 150 GLN E HE21 1 
ATOM   8368  H HE22 . GLN C 2 150 ? 131.004 216.112 158.240 1.00 100.34 ? 150 GLN E HE22 1 
ATOM   8369  N N    . ILE C 2 151 ? 134.032 214.919 163.606 1.00 95.01  ? 151 ILE E N    1 
ATOM   8370  C CA   . ILE C 2 151 ? 134.298 213.831 164.542 1.00 95.31  ? 151 ILE E CA   1 
ATOM   8371  C C    . ILE C 2 151 ? 133.313 212.709 164.228 1.00 94.98  ? 151 ILE E C    1 
ATOM   8372  O O    . ILE C 2 151 ? 132.136 212.775 164.585 1.00 96.30  ? 151 ILE E O    1 
ATOM   8373  C CB   . ILE C 2 151 ? 134.195 214.286 166.000 1.00 95.11  ? 151 ILE E CB   1 
ATOM   8374  C CG1  . ILE C 2 151 ? 132.986 215.204 166.209 1.00 95.51  ? 151 ILE E CG1  1 
ATOM   8375  C CG2  . ILE C 2 151 ? 135.480 214.978 166.434 1.00 94.35  ? 151 ILE E CG2  1 
ATOM   8376  C CD1  . ILE C 2 151 ? 132.572 215.339 167.658 1.00 95.16  ? 151 ILE E CD1  1 
ATOM   8377  H H    . ILE C 2 151 ? 133.437 215.477 163.873 1.00 95.13  ? 151 ILE E H    1 
ATOM   8378  H HA   . ILE C 2 151 ? 135.195 213.492 164.393 1.00 95.14  ? 151 ILE E HA   1 
ATOM   8379  H HB   . ILE C 2 151 ? 134.074 213.499 166.554 1.00 94.81  ? 151 ILE E HB   1 
ATOM   8380  H HG12 . ILE C 2 151 ? 133.206 216.091 165.882 1.00 94.96  ? 151 ILE E HG12 1 
ATOM   8381  H HG13 . ILE C 2 151 ? 132.230 214.852 165.717 1.00 95.04  ? 151 ILE E HG13 1 
ATOM   8382  H HG21 . ILE C 2 151 ? 135.257 215.818 166.865 1.00 94.91  ? 151 ILE E HG21 1 
ATOM   8383  H HG22 . ILE C 2 151 ? 135.952 214.403 167.055 1.00 94.87  ? 151 ILE E HG22 1 
ATOM   8384  H HG23 . ILE C 2 151 ? 136.030 215.143 165.653 1.00 95.04  ? 151 ILE E HG23 1 
ATOM   8385  H HD11 . ILE C 2 151 ? 131.771 215.883 167.707 1.00 94.80  ? 151 ILE E HD11 1 
ATOM   8386  H HD12 . ILE C 2 151 ? 132.396 214.456 168.018 1.00 94.72  ? 151 ILE E HD12 1 
ATOM   8387  H HD13 . ILE C 2 151 ? 133.291 215.761 168.153 1.00 94.97  ? 151 ILE E HD13 1 
ATOM   8388  N N    . GLY C 2 152 ? 133.800 211.677 163.554 1.00 81.62  ? 152 GLY E N    1 
ATOM   8389  C CA   . GLY C 2 152 ? 132.978 210.505 163.310 1.00 81.68  ? 152 GLY E CA   1 
ATOM   8390  C C    . GLY C 2 152 ? 131.788 210.819 162.425 1.00 83.43  ? 152 GLY E C    1 
ATOM   8391  O O    . GLY C 2 152 ? 131.930 211.288 161.289 1.00 82.61  ? 152 GLY E O    1 
ATOM   8392  H H    . GLY C 2 152 ? 134.595 211.631 163.231 1.00 80.81  ? 152 GLY E H    1 
ATOM   8393  H HA2  . GLY C 2 152 ? 133.512 209.819 162.878 1.00 80.17  ? 152 GLY E HA2  1 
ATOM   8394  H HA3  . GLY C 2 152 ? 132.651 210.156 164.154 1.00 80.14  ? 152 GLY E HA3  1 
ATOM   8395  N N    . LEU C 2 153 ? 130.590 210.554 162.950 1.00 92.83  ? 153 LEU E N    1 
ATOM   8396  C CA   . LEU C 2 153 ? 129.387 210.610 162.125 1.00 93.23  ? 153 LEU E CA   1 
ATOM   8397  C C    . LEU C 2 153 ? 129.000 212.045 161.785 1.00 92.76  ? 153 LEU E C    1 
ATOM   8398  O O    . LEU C 2 153 ? 128.576 212.325 160.658 1.00 93.22  ? 153 LEU E O    1 
ATOM   8399  C CB   . LEU C 2 153 ? 128.235 209.901 162.837 1.00 92.54  ? 153 LEU E CB   1 
ATOM   8400  C CG   . LEU C 2 153 ? 128.560 208.532 163.444 1.00 91.96  ? 153 LEU E CG   1 
ATOM   8401  C CD1  . LEU C 2 153 ? 127.487 208.116 164.437 1.00 91.54  ? 153 LEU E CD1  1 
ATOM   8402  C CD2  . LEU C 2 153 ? 128.723 207.486 162.351 1.00 90.42  ? 153 LEU E CD2  1 
ATOM   8403  H H    . LEU C 2 153 ? 130.451 210.347 163.772 1.00 90.74  ? 153 LEU E H    1 
ATOM   8404  H HA   . LEU C 2 153 ? 129.556 210.143 161.292 1.00 90.99  ? 153 LEU E HA   1 
ATOM   8405  H HB2  . LEU C 2 153 ? 127.925 210.470 163.558 1.00 90.95  ? 153 LEU E HB2  1 
ATOM   8406  H HB3  . LEU C 2 153 ? 127.516 209.770 162.198 1.00 90.95  ? 153 LEU E HB3  1 
ATOM   8407  H HG   . LEU C 2 153 ? 129.398 208.586 163.927 1.00 90.81  ? 153 LEU E HG   1 
ATOM   8408  H HD11 . LEU C 2 153 ? 127.716 207.248 164.803 1.00 90.93  ? 153 LEU E HD11 1 
ATOM   8409  H HD12 . LEU C 2 153 ? 127.443 208.775 165.148 1.00 90.86  ? 153 LEU E HD12 1 
ATOM   8410  H HD13 . LEU C 2 153 ? 126.634 208.068 163.977 1.00 91.10  ? 153 LEU E HD13 1 
ATOM   8411  H HD21 . LEU C 2 153 ? 128.936 206.633 162.761 1.00 90.86  ? 153 LEU E HD21 1 
ATOM   8412  H HD22 . LEU C 2 153 ? 127.893 207.417 161.854 1.00 90.87  ? 153 LEU E HD22 1 
ATOM   8413  H HD23 . LEU C 2 153 ? 129.442 207.758 161.759 1.00 90.58  ? 153 LEU E HD23 1 
ATOM   8414  N N    . TYR C 2 154 ? 129.136 212.964 162.736 1.00 106.52 ? 154 TYR E N    1 
ATOM   8415  C CA   . TYR C 2 154 ? 128.686 214.333 162.554 1.00 108.82 ? 154 TYR E CA   1 
ATOM   8416  C C    . TYR C 2 154 ? 129.817 215.304 162.855 1.00 108.17 ? 154 TYR E C    1 
ATOM   8417  O O    . TYR C 2 154 ? 130.706 214.998 163.656 1.00 108.38 ? 154 TYR E O    1 
ATOM   8418  C CB   . TYR C 2 154 ? 127.497 214.656 163.475 1.00 109.45 ? 154 TYR E CB   1 
ATOM   8419  C CG   . TYR C 2 154 ? 126.137 214.183 162.991 1.00 110.39 ? 154 TYR E CG   1 
ATOM   8420  C CD1  . TYR C 2 154 ? 125.948 213.703 161.699 1.00 110.08 ? 154 TYR E CD1  1 
ATOM   8421  C CD2  . TYR C 2 154 ? 125.036 214.224 163.837 1.00 109.24 ? 154 TYR E CD2  1 
ATOM   8422  C CE1  . TYR C 2 154 ? 124.707 213.277 161.268 1.00 109.67 ? 154 TYR E CE1  1 
ATOM   8423  C CE2  . TYR C 2 154 ? 123.792 213.801 163.414 1.00 109.32 ? 154 TYR E CE2  1 
ATOM   8424  C CZ   . TYR C 2 154 ? 123.632 213.329 162.130 1.00 110.01 ? 154 TYR E CZ   1 
ATOM   8425  O OH   . TYR C 2 154 ? 122.392 212.907 161.709 1.00 109.96 ? 154 TYR E OH   1 
ATOM   8426  H H    . TYR C 2 154 ? 129.492 212.814 163.505 1.00 107.37 ? 154 TYR E H    1 
ATOM   8427  H HA   . TYR C 2 154 ? 128.422 214.460 161.633 1.00 108.37 ? 154 TYR E HA   1 
ATOM   8428  H HB2  . TYR C 2 154 ? 127.658 214.242 164.338 1.00 108.41 ? 154 TYR E HB2  1 
ATOM   8429  H HB3  . TYR C 2 154 ? 127.447 215.618 163.584 1.00 108.76 ? 154 TYR E HB3  1 
ATOM   8430  H HD1  . TYR C 2 154 ? 126.668 213.664 161.112 1.00 108.55 ? 154 TYR E HD1  1 
ATOM   8431  H HD2  . TYR C 2 154 ? 125.139 214.542 164.704 1.00 108.67 ? 154 TYR E HD2  1 
ATOM   8432  H HE1  . TYR C 2 154 ? 124.596 212.958 160.402 1.00 108.68 ? 154 TYR E HE1  1 
ATOM   8433  H HE2  . TYR C 2 154 ? 123.065 213.835 163.994 1.00 108.75 ? 154 TYR E HE2  1 
ATOM   8434  H HH   . TYR C 2 154 ? 121.832 212.995 162.328 1.00 108.89 ? 154 TYR E HH   1 
ATOM   8435  N N    . PRO C 2 155 ? 129.810 216.480 162.230 1.00 101.75 ? 155 PRO E N    1 
ATOM   8436  C CA   . PRO C 2 155 ? 130.788 217.512 162.578 1.00 101.91 ? 155 PRO E CA   1 
ATOM   8437  C C    . PRO C 2 155 ? 130.291 218.424 163.687 1.00 101.58 ? 155 PRO E C    1 
ATOM   8438  O O    . PRO C 2 155 ? 129.092 218.557 163.938 1.00 100.67 ? 155 PRO E O    1 
ATOM   8439  C CB   . PRO C 2 155 ? 130.949 218.284 161.261 1.00 100.98 ? 155 PRO E CB   1 
ATOM   8440  C CG   . PRO C 2 155 ? 129.607 218.178 160.609 1.00 100.39 ? 155 PRO E CG   1 
ATOM   8441  C CD   . PRO C 2 155 ? 128.950 216.905 161.111 1.00 100.80 ? 155 PRO E CD   1 
ATOM   8442  H HA   . PRO C 2 155 ? 131.633 217.114 162.836 1.00 100.75 ? 155 PRO E HA   1 
ATOM   8443  H HB2  . PRO C 2 155 ? 131.171 219.210 161.447 1.00 100.74 ? 155 PRO E HB2  1 
ATOM   8444  H HB3  . PRO C 2 155 ? 131.633 217.866 160.715 1.00 100.61 ? 155 PRO E HB3  1 
ATOM   8445  H HG2  . PRO C 2 155 ? 129.072 218.950 160.852 1.00 100.64 ? 155 PRO E HG2  1 
ATOM   8446  H HG3  . PRO C 2 155 ? 129.721 218.139 159.647 1.00 100.49 ? 155 PRO E HG3  1 
ATOM   8447  H HD2  . PRO C 2 155 ? 128.052 217.092 161.427 1.00 100.80 ? 155 PRO E HD2  1 
ATOM   8448  H HD3  . PRO C 2 155 ? 128.947 216.234 160.411 1.00 100.71 ? 155 PRO E HD3  1 
ATOM   8449  N N    . VAL C 2 156 ? 131.249 219.060 164.360 1.00 99.39  ? 156 VAL E N    1 
ATOM   8450  C CA   . VAL C 2 156 ? 130.956 219.985 165.445 1.00 99.13  ? 156 VAL E CA   1 
ATOM   8451  C C    . VAL C 2 156 ? 131.777 221.251 165.250 1.00 98.69  ? 156 VAL E C    1 
ATOM   8452  O O    . VAL C 2 156 ? 132.839 221.246 164.624 1.00 97.27  ? 156 VAL E O    1 
ATOM   8453  C CB   . VAL C 2 156 ? 131.240 219.368 166.832 1.00 99.00  ? 156 VAL E CB   1 
ATOM   8454  C CG1  . VAL C 2 156 ? 130.325 218.179 167.079 1.00 98.24  ? 156 VAL E CG1  1 
ATOM   8455  C CG2  . VAL C 2 156 ? 132.702 218.960 166.949 1.00 99.29  ? 156 VAL E CG2  1 
ATOM   8456  H H    . VAL C 2 156 ? 132.089 218.968 164.203 1.00 98.29  ? 156 VAL E H    1 
ATOM   8457  H HA   . VAL C 2 156 ? 130.018 220.229 165.411 1.00 98.00  ? 156 VAL E HA   1 
ATOM   8458  H HB   . VAL C 2 156 ? 131.058 220.032 167.515 1.00 97.74  ? 156 VAL E HB   1 
ATOM   8459  H HG11 . VAL C 2 156 ? 130.502 217.824 167.964 1.00 97.76  ? 156 VAL E HG11 1 
ATOM   8460  H HG12 . VAL C 2 156 ? 129.403 218.473 167.018 1.00 97.87  ? 156 VAL E HG12 1 
ATOM   8461  H HG13 . VAL C 2 156 ? 130.502 217.501 166.408 1.00 97.81  ? 156 VAL E HG13 1 
ATOM   8462  H HG21 . VAL C 2 156 ? 132.826 218.474 167.779 1.00 97.92  ? 156 VAL E HG21 1 
ATOM   8463  H HG22 . VAL C 2 156 ? 132.935 218.394 166.197 1.00 98.04  ? 156 VAL E HG22 1 
ATOM   8464  H HG23 . VAL C 2 156 ? 133.256 219.756 166.948 1.00 97.99  ? 156 VAL E HG23 1 
ATOM   8465  N N    . LEU C 2 157 ? 131.264 222.347 165.802 1.00 102.91 ? 157 LEU E N    1 
ATOM   8466  C CA   . LEU C 2 157 ? 131.954 223.627 165.770 1.00 103.40 ? 157 LEU E CA   1 
ATOM   8467  C C    . LEU C 2 157 ? 132.988 223.679 166.884 1.00 103.20 ? 157 LEU E C    1 
ATOM   8468  O O    . LEU C 2 157 ? 132.720 223.266 168.016 1.00 102.73 ? 157 LEU E O    1 
ATOM   8469  C CB   . LEU C 2 157 ? 130.961 224.781 165.926 1.00 102.94 ? 157 LEU E CB   1 
ATOM   8470  C CG   . LEU C 2 157 ? 130.180 225.227 164.685 1.00 103.03 ? 157 LEU E CG   1 
ATOM   8471  C CD1  . LEU C 2 157 ? 131.104 225.486 163.504 1.00 101.82 ? 157 LEU E CD1  1 
ATOM   8472  C CD2  . LEU C 2 157 ? 129.126 224.193 164.322 1.00 102.51 ? 157 LEU E CD2  1 
ATOM   8473  H H    . LEU C 2 157 ? 130.506 222.372 166.207 1.00 101.86 ? 157 LEU E H    1 
ATOM   8474  H HA   . LEU C 2 157 ? 132.419 223.721 164.924 1.00 102.02 ? 157 LEU E HA   1 
ATOM   8475  H HB2  . LEU C 2 157 ? 130.307 224.524 166.594 1.00 101.90 ? 157 LEU E HB2  1 
ATOM   8476  H HB3  . LEU C 2 157 ? 131.451 225.555 166.244 1.00 101.82 ? 157 LEU E HB3  1 
ATOM   8477  H HG   . LEU C 2 157 ? 129.722 226.057 164.888 1.00 102.02 ? 157 LEU E HG   1 
ATOM   8478  H HD11 . LEU C 2 157 ? 130.624 226.002 162.837 1.00 101.86 ? 157 LEU E HD11 1 
ATOM   8479  H HD12 . LEU C 2 157 ? 131.877 225.983 163.812 1.00 102.01 ? 157 LEU E HD12 1 
ATOM   8480  H HD13 . LEU C 2 157 ? 131.384 224.637 163.128 1.00 102.06 ? 157 LEU E HD13 1 
ATOM   8481  H HD21 . LEU C 2 157 ? 128.612 224.519 163.566 1.00 101.93 ? 157 LEU E HD21 1 
ATOM   8482  H HD22 . LEU C 2 157 ? 129.566 223.361 164.088 1.00 102.07 ? 157 LEU E HD22 1 
ATOM   8483  H HD23 . LEU C 2 157 ? 128.542 224.057 165.084 1.00 101.95 ? 157 LEU E HD23 1 
ATOM   8484  N N    . VAL C 2 158 ? 134.174 224.189 166.557 1.00 103.49 ? 158 VAL E N    1 
ATOM   8485  C CA   . VAL C 2 158 ? 135.255 224.293 167.530 1.00 103.91 ? 158 VAL E CA   1 
ATOM   8486  C C    . VAL C 2 158 ? 135.573 225.762 167.773 1.00 102.63 ? 158 VAL E C    1 
ATOM   8487  O O    . VAL C 2 158 ? 136.004 226.141 168.868 1.00 100.78 ? 158 VAL E O    1 
ATOM   8488  C CB   . VAL C 2 158 ? 136.507 223.528 167.064 1.00 103.38 ? 158 VAL E CB   1 
ATOM   8489  C CG1  . VAL C 2 158 ? 136.380 222.049 167.399 1.00 101.31 ? 158 VAL E CG1  1 
ATOM   8490  C CG2  . VAL C 2 158 ? 136.730 223.726 165.575 1.00 102.95 ? 158 VAL E CG2  1 
ATOM   8491  H H    . VAL C 2 158 ? 134.371 224.487 165.775 1.00 101.86 ? 158 VAL E H    1 
ATOM   8492  H HA   . VAL C 2 158 ? 134.965 223.905 168.368 1.00 102.02 ? 158 VAL E HA   1 
ATOM   8493  H HB   . VAL C 2 158 ? 137.282 223.876 167.532 1.00 101.92 ? 158 VAL E HB   1 
ATOM   8494  H HG11 . VAL C 2 158 ? 137.178 221.588 167.096 1.00 101.55 ? 158 VAL E HG11 1 
ATOM   8495  H HG12 . VAL C 2 158 ? 136.285 221.951 168.359 1.00 101.71 ? 158 VAL E HG12 1 
ATOM   8496  H HG13 . VAL C 2 158 ? 135.599 221.690 166.950 1.00 101.59 ? 158 VAL E HG13 1 
ATOM   8497  H HG21 . VAL C 2 158 ? 137.615 223.403 165.345 1.00 102.14 ? 158 VAL E HG21 1 
ATOM   8498  H HG22 . VAL C 2 158 ? 136.059 223.228 165.084 1.00 101.85 ? 158 VAL E HG22 1 
ATOM   8499  H HG23 . VAL C 2 158 ? 136.659 224.671 165.373 1.00 101.84 ? 158 VAL E HG23 1 
ATOM   8500  N N    . ILE C 2 159 ? 135.358 226.599 166.762 1.00 100.47 ? 159 ILE E N    1 
ATOM   8501  C CA   . ILE C 2 159 ? 135.614 228.029 166.890 1.00 101.35 ? 159 ILE E CA   1 
ATOM   8502  C C    . ILE C 2 159 ? 134.805 228.756 165.827 1.00 101.74 ? 159 ILE E C    1 
ATOM   8503  O O    . ILE C 2 159 ? 134.658 228.276 164.698 1.00 100.82 ? 159 ILE E O    1 
ATOM   8504  C CB   . ILE C 2 159 ? 137.125 228.342 166.776 1.00 101.82 ? 159 ILE E CB   1 
ATOM   8505  C CG1  . ILE C 2 159 ? 137.352 229.853 166.709 1.00 100.72 ? 159 ILE E CG1  1 
ATOM   8506  C CG2  . ILE C 2 159 ? 137.722 227.662 165.553 1.00 98.99  ? 159 ILE E CG2  1 
ATOM   8507  C CD1  . ILE C 2 159 ? 138.679 230.292 167.286 1.00 98.05  ? 159 ILE E CD1  1 
ATOM   8508  H H    . ILE C 2 159 ? 135.064 226.364 165.989 1.00 99.75  ? 159 ILE E H    1 
ATOM   8509  H HA   . ILE C 2 159 ? 135.308 228.330 167.760 1.00 99.63  ? 159 ILE E HA   1 
ATOM   8510  H HB   . ILE C 2 159 ? 137.570 227.999 167.566 1.00 99.84  ? 159 ILE E HB   1 
ATOM   8511  H HG12 . ILE C 2 159 ? 137.324 230.134 165.781 1.00 99.62  ? 159 ILE E HG12 1 
ATOM   8512  H HG13 . ILE C 2 159 ? 136.651 230.299 167.209 1.00 99.72  ? 159 ILE E HG13 1 
ATOM   8513  H HG21 . ILE C 2 159 ? 138.630 227.980 165.430 1.00 99.58  ? 159 ILE E HG21 1 
ATOM   8514  H HG22 . ILE C 2 159 ? 137.724 226.703 165.694 1.00 99.41  ? 159 ILE E HG22 1 
ATOM   8515  H HG23 . ILE C 2 159 ? 137.187 227.883 164.775 1.00 99.48  ? 159 ILE E HG23 1 
ATOM   8516  H HD11 . ILE C 2 159 ? 138.688 231.260 167.354 1.00 99.38  ? 159 ILE E HD11 1 
ATOM   8517  H HD12 . ILE C 2 159 ? 138.783 229.899 168.167 1.00 99.26  ? 159 ILE E HD12 1 
ATOM   8518  H HD13 . ILE C 2 159 ? 139.392 229.991 166.702 1.00 99.34  ? 159 ILE E HD13 1 
ATOM   8519  N N    . ASP C 2 160 ? 134.274 229.915 166.203 1.00 104.32 ? 160 ASP E N    1 
ATOM   8520  C CA   . ASP C 2 160 ? 133.497 230.781 165.328 1.00 104.00 ? 160 ASP E CA   1 
ATOM   8521  C C    . ASP C 2 160 ? 134.090 232.188 165.359 1.00 102.71 ? 160 ASP E C    1 
ATOM   8522  O O    . ASP C 2 160 ? 135.057 232.465 166.072 1.00 101.37 ? 160 ASP E O    1 
ATOM   8523  C CB   . ASP C 2 160 ? 132.024 230.794 165.751 1.00 103.37 ? 160 ASP E CB   1 
ATOM   8524  C CG   . ASP C 2 160 ? 131.269 229.570 165.270 1.00 103.27 ? 160 ASP E CG   1 
ATOM   8525  O OD1  . ASP C 2 160 ? 130.700 229.618 164.160 1.00 102.42 ? 160 ASP E OD1  1 
ATOM   8526  O OD2  . ASP C 2 160 ? 131.247 228.558 166.002 1.00 101.83 ? 160 ASP E OD2  1 
ATOM   8527  H H    . ASP C 2 160 ? 134.356 230.232 166.998 1.00 102.23 ? 160 ASP E H    1 
ATOM   8528  H HA   . ASP C 2 160 ? 133.548 230.450 164.418 1.00 102.32 ? 160 ASP E HA   1 
ATOM   8529  H HB2  . ASP C 2 160 ? 131.974 230.816 166.719 1.00 102.19 ? 160 ASP E HB2  1 
ATOM   8530  H HB3  . ASP C 2 160 ? 131.591 231.578 165.378 1.00 102.26 ? 160 ASP E HB3  1 
ATOM   8531  N N    . SER C 2 161 ? 133.495 233.084 164.575 1.00 98.02  ? 161 SER E N    1 
ATOM   8532  C CA   . SER C 2 161 ? 133.946 234.468 164.496 1.00 96.94  ? 161 SER E CA   1 
ATOM   8533  C C    . SER C 2 161 ? 133.309 235.362 165.552 1.00 96.26  ? 161 SER E C    1 
ATOM   8534  O O    . SER C 2 161 ? 133.690 236.533 165.661 1.00 94.32  ? 161 SER E O    1 
ATOM   8535  C CB   . SER C 2 161 ? 133.651 235.036 163.103 1.00 95.32  ? 161 SER E CB   1 
ATOM   8536  O OG   . SER C 2 161 ? 134.109 236.373 162.989 1.00 96.75  ? 161 SER E OG   1 
ATOM   8537  H H    . SER C 2 161 ? 132.819 232.912 164.073 1.00 96.30  ? 161 SER E H    1 
ATOM   8538  H HA   . SER C 2 161 ? 134.906 234.492 164.628 1.00 95.82  ? 161 SER E HA   1 
ATOM   8539  H HB2  . SER C 2 161 ? 134.101 234.491 162.439 1.00 95.59  ? 161 SER E HB2  1 
ATOM   8540  H HB3  . SER C 2 161 ? 132.693 235.018 162.952 1.00 95.71  ? 161 SER E HB3  1 
ATOM   8541  H HG   . SER C 2 161 ? 133.674 236.872 163.505 1.00 95.68  ? 161 SER E HG   1 
ATOM   8542  N N    . SER C 2 162 ? 132.358 234.847 166.329 1.00 95.32  ? 162 SER E N    1 
ATOM   8543  C CA   . SER C 2 162 ? 131.663 235.625 167.345 1.00 96.35  ? 162 SER E CA   1 
ATOM   8544  C C    . SER C 2 162 ? 132.269 235.456 168.733 1.00 96.15  ? 162 SER E C    1 
ATOM   8545  O O    . SER C 2 162 ? 131.726 235.992 169.704 1.00 94.70  ? 162 SER E O    1 
ATOM   8546  C CB   . SER C 2 162 ? 130.182 235.241 167.375 1.00 95.98  ? 162 SER E CB   1 
ATOM   8547  O OG   . SER C 2 162 ? 129.426 236.181 168.118 1.00 96.31  ? 162 SER E OG   1 
ATOM   8548  H H    . SER C 2 162 ? 132.092 234.030 166.284 1.00 94.68  ? 162 SER E H    1 
ATOM   8549  H HA   . SER C 2 162 ? 131.719 236.565 167.112 1.00 94.72  ? 162 SER E HA   1 
ATOM   8550  H HB2  . SER C 2 162 ? 129.845 235.215 166.466 1.00 94.76  ? 162 SER E HB2  1 
ATOM   8551  H HB3  . SER C 2 162 ? 130.091 234.368 167.787 1.00 94.70  ? 162 SER E HB3  1 
ATOM   8552  H HG   . SER C 2 162 ? 129.703 236.210 168.911 1.00 94.65  ? 162 SER E HG   1 
ATOM   8553  N N    . GLY C 2 163 ? 133.375 234.727 168.850 1.00 91.74  ? 163 GLY E N    1 
ATOM   8554  C CA   . GLY C 2 163 ? 134.018 234.502 170.127 1.00 89.71  ? 163 GLY E CA   1 
ATOM   8555  C C    . GLY C 2 163 ? 133.699 233.182 170.790 1.00 90.41  ? 163 GLY E C    1 
ATOM   8556  O O    . GLY C 2 163 ? 134.115 232.971 171.935 1.00 88.44  ? 163 GLY E O    1 
ATOM   8557  H H    . GLY C 2 163 ? 133.775 234.347 168.191 1.00 89.06  ? 163 GLY E H    1 
ATOM   8558  H HA2  . GLY C 2 163 ? 134.979 234.547 170.004 1.00 88.30  ? 163 GLY E HA2  1 
ATOM   8559  H HA3  . GLY C 2 163 ? 133.763 235.211 170.738 1.00 88.22  ? 163 GLY E HA3  1 
ATOM   8560  N N    . TYR C 2 164 ? 132.977 232.290 170.116 1.00 100.17 ? 164 TYR E N    1 
ATOM   8561  C CA   . TYR C 2 164 ? 132.645 230.991 170.684 1.00 99.78  ? 164 TYR E CA   1 
ATOM   8562  C C    . TYR C 2 164 ? 133.862 230.077 170.639 1.00 99.78  ? 164 TYR E C    1 
ATOM   8563  O O    . TYR C 2 164 ? 134.499 229.926 169.592 1.00 98.26  ? 164 TYR E O    1 
ATOM   8564  C CB   . TYR C 2 164 ? 131.478 230.364 169.922 1.00 99.70  ? 164 TYR E CB   1 
ATOM   8565  C CG   . TYR C 2 164 ? 131.239 228.907 170.248 1.00 100.53 ? 164 TYR E CG   1 
ATOM   8566  C CD1  . TYR C 2 164 ? 130.986 228.498 171.551 1.00 99.03  ? 164 TYR E CD1  1 
ATOM   8567  C CD2  . TYR C 2 164 ? 131.259 227.942 169.251 1.00 100.37 ? 164 TYR E CD2  1 
ATOM   8568  C CE1  . TYR C 2 164 ? 130.765 227.167 171.851 1.00 99.88  ? 164 TYR E CE1  1 
ATOM   8569  C CE2  . TYR C 2 164 ? 131.038 226.610 169.541 1.00 99.72  ? 164 TYR E CE2  1 
ATOM   8570  C CZ   . TYR C 2 164 ? 130.791 226.228 170.842 1.00 99.88  ? 164 TYR E CZ   1 
ATOM   8571  O OH   . TYR C 2 164 ? 130.571 224.902 171.135 1.00 97.78  ? 164 TYR E OH   1 
ATOM   8572  H H    . TYR C 2 164 ? 132.666 232.416 169.324 1.00 98.64  ? 164 TYR E H    1 
ATOM   8573  H HA   . TYR C 2 164 ? 132.380 231.103 171.610 1.00 98.77  ? 164 TYR E HA   1 
ATOM   8574  H HB2  . TYR C 2 164 ? 130.667 230.851 170.138 1.00 98.86  ? 164 TYR E HB2  1 
ATOM   8575  H HB3  . TYR C 2 164 ? 131.656 230.428 168.971 1.00 99.03  ? 164 TYR E HB3  1 
ATOM   8576  H HD1  . TYR C 2 164 ? 130.967 229.130 172.233 1.00 98.61  ? 164 TYR E HD1  1 
ATOM   8577  H HD2  . TYR C 2 164 ? 131.425 228.196 168.372 1.00 99.04  ? 164 TYR E HD2  1 
ATOM   8578  H HE1  . TYR C 2 164 ? 130.598 226.907 172.728 1.00 98.98  ? 164 TYR E HE1  1 
ATOM   8579  H HE2  . TYR C 2 164 ? 131.056 225.974 168.862 1.00 98.96  ? 164 TYR E HE2  1 
ATOM   8580  H HH   . TYR C 2 164 ? 130.592 224.445 170.430 1.00 98.83  ? 164 TYR E HH   1 
ATOM   8581  N N    . VAL C 2 165 ? 134.183 229.469 171.778 1.00 99.85  ? 165 VAL E N    1 
ATOM   8582  C CA   . VAL C 2 165 ? 135.336 228.586 171.916 1.00 100.20 ? 165 VAL E CA   1 
ATOM   8583  C C    . VAL C 2 165 ? 134.860 227.269 172.511 1.00 98.32  ? 165 VAL E C    1 
ATOM   8584  O O    . VAL C 2 165 ? 134.116 227.260 173.499 1.00 97.69  ? 165 VAL E O    1 
ATOM   8585  C CB   . VAL C 2 165 ? 136.433 229.220 172.791 1.00 98.90  ? 165 VAL E CB   1 
ATOM   8586  C CG1  . VAL C 2 165 ? 137.628 228.284 172.910 1.00 97.69  ? 165 VAL E CG1  1 
ATOM   8587  C CG2  . VAL C 2 165 ? 136.855 230.566 172.220 1.00 96.76  ? 165 VAL E CG2  1 
ATOM   8588  H H    . VAL C 2 165 ? 133.734 229.556 172.506 1.00 97.31  ? 165 VAL E H    1 
ATOM   8589  H HA   . VAL C 2 165 ? 135.711 228.406 171.040 1.00 97.45  ? 165 VAL E HA   1 
ATOM   8590  H HB   . VAL C 2 165 ? 136.079 229.370 173.682 1.00 97.15  ? 165 VAL E HB   1 
ATOM   8591  H HG11 . VAL C 2 165 ? 138.366 228.768 173.312 1.00 97.08  ? 165 VAL E HG11 1 
ATOM   8592  H HG12 . VAL C 2 165 ? 137.386 227.528 173.467 1.00 97.12  ? 165 VAL E HG12 1 
ATOM   8593  H HG13 . VAL C 2 165 ? 137.878 227.978 172.024 1.00 97.29  ? 165 VAL E HG13 1 
ATOM   8594  H HG21 . VAL C 2 165 ? 137.587 230.918 172.749 1.00 96.88  ? 165 VAL E HG21 1 
ATOM   8595  H HG22 . VAL C 2 165 ? 137.140 230.442 171.301 1.00 96.96  ? 165 VAL E HG22 1 
ATOM   8596  H HG23 . VAL C 2 165 ? 136.100 231.174 172.253 1.00 96.84  ? 165 VAL E HG23 1 
ATOM   8597  N N    . ASN C 2 166 ? 135.291 226.163 171.913 1.00 94.72  ? 166 ASN E N    1 
ATOM   8598  C CA   . ASN C 2 166 ? 134.868 224.852 172.381 1.00 96.11  ? 166 ASN E CA   1 
ATOM   8599  C C    . ASN C 2 166 ? 135.448 224.573 173.767 1.00 96.56  ? 166 ASN E C    1 
ATOM   8600  O O    . ASN C 2 166 ? 136.542 225.046 174.089 1.00 95.18  ? 166 ASN E O    1 
ATOM   8601  C CB   . ASN C 2 166 ? 135.320 223.769 171.403 1.00 95.91  ? 166 ASN E CB   1 
ATOM   8602  C CG   . ASN C 2 166 ? 134.561 222.468 171.580 1.00 95.85  ? 166 ASN E CG   1 
ATOM   8603  O OD1  . ASN C 2 166 ? 134.906 221.646 172.429 1.00 93.69  ? 166 ASN E OD1  1 
ATOM   8604  N ND2  . ASN C 2 166 ? 133.523 222.273 170.774 1.00 96.69  ? 166 ASN E ND2  1 
ATOM   8605  H H    . ASN C 2 166 ? 135.824 226.146 171.238 1.00 95.39  ? 166 ASN E H    1 
ATOM   8606  H HA   . ASN C 2 166 ? 133.901 224.836 172.428 1.00 95.64  ? 166 ASN E HA   1 
ATOM   8607  H HB2  . ASN C 2 166 ? 135.172 224.084 170.499 1.00 95.69  ? 166 ASN E HB2  1 
ATOM   8608  H HB3  . ASN C 2 166 ? 136.262 223.589 171.543 1.00 95.48  ? 166 ASN E HB3  1 
ATOM   8609  H HD21 . ASN C 2 166 ? 133.061 221.551 170.835 1.00 95.58  ? 166 ASN E HD21 1 
ATOM   8610  H HD22 . ASN C 2 166 ? 133.313 222.870 170.192 1.00 95.89  ? 166 ASN E HD22 1 
ATOM   8611  N N    . PRO C 2 167 ? 134.742 223.814 174.610 1.00 95.14  ? 167 PRO E N    1 
ATOM   8612  C CA   . PRO C 2 167 ? 135.329 223.430 175.904 1.00 93.09  ? 167 PRO E CA   1 
ATOM   8613  C C    . PRO C 2 167 ? 136.607 222.622 175.772 1.00 93.58  ? 167 PRO E C    1 
ATOM   8614  O O    . PRO C 2 167 ? 137.436 222.648 176.690 1.00 92.89  ? 167 PRO E O    1 
ATOM   8615  C CB   . PRO C 2 167 ? 134.214 222.608 176.567 1.00 91.65  ? 167 PRO E CB   1 
ATOM   8616  C CG   . PRO C 2 167 ? 132.962 223.059 175.908 1.00 92.17  ? 167 PRO E CG   1 
ATOM   8617  C CD   . PRO C 2 167 ? 133.339 223.379 174.495 1.00 93.57  ? 167 PRO E CD   1 
ATOM   8618  H HA   . PRO C 2 167 ? 135.502 224.219 176.440 1.00 91.91  ? 167 PRO E HA   1 
ATOM   8619  H HB2  . PRO C 2 167 ? 134.364 221.663 176.408 1.00 91.91  ? 167 PRO E HB2  1 
ATOM   8620  H HB3  . PRO C 2 167 ? 134.188 222.798 177.518 1.00 91.66  ? 167 PRO E HB3  1 
ATOM   8621  H HG2  . PRO C 2 167 ? 132.306 222.345 175.932 1.00 91.97  ? 167 PRO E HG2  1 
ATOM   8622  H HG3  . PRO C 2 167 ? 132.624 223.849 176.358 1.00 91.84  ? 167 PRO E HG3  1 
ATOM   8623  H HD2  . PRO C 2 167 ? 133.269 222.586 173.943 1.00 92.17  ? 167 PRO E HD2  1 
ATOM   8624  H HD3  . PRO C 2 167 ? 132.784 224.099 174.158 1.00 92.23  ? 167 PRO E HD3  1 
ATOM   8625  N N    . ASN C 2 168 ? 136.793 221.904 174.664 1.00 93.68  ? 168 ASN E N    1 
ATOM   8626  C CA   . ASN C 2 168 ? 137.992 221.102 174.460 1.00 93.21  ? 168 ASN E CA   1 
ATOM   8627  C C    . ASN C 2 168 ? 139.187 221.924 173.997 1.00 92.19  ? 168 ASN E C    1 
ATOM   8628  O O    . ASN C 2 168 ? 140.303 221.395 173.962 1.00 93.48  ? 168 ASN E O    1 
ATOM   8629  C CB   . ASN C 2 168 ? 137.710 219.998 173.437 1.00 93.04  ? 168 ASN E CB   1 
ATOM   8630  C CG   . ASN C 2 168 ? 136.760 218.941 173.966 1.00 93.34  ? 168 ASN E CG   1 
ATOM   8631  O OD1  . ASN C 2 168 ? 135.923 219.216 174.824 1.00 92.11  ? 168 ASN E OD1  1 
ATOM   8632  N ND2  . ASN C 2 168 ? 136.883 217.724 173.449 1.00 93.17  ? 168 ASN E ND2  1 
ATOM   8633  H H    . ASN C 2 168 ? 136.234 221.868 174.012 1.00 92.42  ? 168 ASN E H    1 
ATOM   8634  H HA   . ASN C 2 168 ? 138.230 220.677 175.299 1.00 92.29  ? 168 ASN E HA   1 
ATOM   8635  H HB2  . ASN C 2 168 ? 137.309 220.393 172.647 1.00 92.19  ? 168 ASN E HB2  1 
ATOM   8636  H HB3  . ASN C 2 168 ? 138.545 219.562 173.204 1.00 92.37  ? 168 ASN E HB3  1 
ATOM   8637  H HD21 . ASN C 2 168 ? 136.367 217.090 173.716 1.00 92.24  ? 168 ASN E HD21 1 
ATOM   8638  H HD22 . ASN C 2 168 ? 137.479 217.569 172.850 1.00 92.22  ? 168 ASN E HD22 1 
ATOM   8639  N N    . TYR C 2 169 ? 138.986 223.191 173.646 1.00 89.92  ? 169 TYR E N    1 
ATOM   8640  C CA   . TYR C 2 169 ? 140.046 224.068 173.160 1.00 90.04  ? 169 TYR E CA   1 
ATOM   8641  C C    . TYR C 2 169 ? 140.040 225.378 173.929 1.00 90.86  ? 169 TYR E C    1 
ATOM   8642  O O    . TYR C 2 169 ? 140.148 226.464 173.352 1.00 90.90  ? 169 TYR E O    1 
ATOM   8643  C CB   . TYR C 2 169 ? 139.894 224.321 171.662 1.00 91.36  ? 169 TYR E CB   1 
ATOM   8644  C CG   . TYR C 2 169 ? 140.006 223.066 170.830 1.00 91.62  ? 169 TYR E CG   1 
ATOM   8645  C CD1  . TYR C 2 169 ? 138.934 222.193 170.710 1.00 91.83  ? 169 TYR E CD1  1 
ATOM   8646  C CD2  . TYR C 2 169 ? 141.184 222.752 170.169 1.00 90.77  ? 169 TYR E CD2  1 
ATOM   8647  C CE1  . TYR C 2 169 ? 139.032 221.042 169.954 1.00 92.23  ? 169 TYR E CE1  1 
ATOM   8648  C CE2  . TYR C 2 169 ? 141.292 221.604 169.410 1.00 92.14  ? 169 TYR E CE2  1 
ATOM   8649  C CZ   . TYR C 2 169 ? 140.214 220.752 169.308 1.00 92.94  ? 169 TYR E CZ   1 
ATOM   8650  O OH   . TYR C 2 169 ? 140.318 219.607 168.551 1.00 93.32  ? 169 TYR E OH   1 
ATOM   8651  H H    . TYR C 2 169 ? 138.219 223.578 173.680 1.00 91.43  ? 169 TYR E H    1 
ATOM   8652  H HA   . TYR C 2 169 ? 140.904 223.640 173.305 1.00 91.09  ? 169 TYR E HA   1 
ATOM   8653  H HB2  . TYR C 2 169 ? 139.022 224.712 171.496 1.00 91.58  ? 169 TYR E HB2  1 
ATOM   8654  H HB3  . TYR C 2 169 ? 140.590 224.932 171.375 1.00 91.18  ? 169 TYR E HB3  1 
ATOM   8655  H HD1  . TYR C 2 169 ? 138.136 222.386 171.147 1.00 91.52  ? 169 TYR E HD1  1 
ATOM   8656  H HD2  . TYR C 2 169 ? 141.914 223.324 170.239 1.00 91.14  ? 169 TYR E HD2  1 
ATOM   8657  H HE1  . TYR C 2 169 ? 138.305 220.466 169.882 1.00 91.59  ? 169 TYR E HE1  1 
ATOM   8658  H HE2  . TYR C 2 169 ? 142.088 221.405 168.973 1.00 91.46  ? 169 TYR E HE2  1 
ATOM   8659  H HH   . TYR C 2 169 ? 141.125 219.452 168.376 1.00 91.43  ? 169 TYR E HH   1 
ATOM   8660  N N    . THR C 2 170 ? 139.916 225.292 175.250 1.00 85.04  ? 170 THR E N    1 
ATOM   8661  C CA   . THR C 2 170 ? 139.788 226.478 176.087 1.00 85.64  ? 170 THR E CA   1 
ATOM   8662  C C    . THR C 2 170 ? 141.152 227.126 176.293 1.00 84.43  ? 170 THR E C    1 
ATOM   8663  O O    . THR C 2 170 ? 142.062 226.508 176.855 1.00 83.08  ? 170 THR E O    1 
ATOM   8664  C CB   . THR C 2 170 ? 139.164 226.109 177.431 1.00 85.15  ? 170 THR E CB   1 
ATOM   8665  O OG1  . THR C 2 170 ? 139.895 225.025 178.018 1.00 83.21  ? 170 THR E OG1  1 
ATOM   8666  C CG2  . THR C 2 170 ? 137.710 225.703 177.250 1.00 84.49  ? 170 THR E CG2  1 
ATOM   8667  H H    . THR C 2 170 ? 139.903 224.553 175.689 1.00 84.20  ? 170 THR E H    1 
ATOM   8668  H HA   . THR C 2 170 ? 139.208 227.120 175.647 1.00 84.32  ? 170 THR E HA   1 
ATOM   8669  H HB   . THR C 2 170 ? 139.196 226.877 178.022 1.00 84.08  ? 170 THR E HB   1 
ATOM   8670  H HG1  . THR C 2 170 ? 140.692 225.254 178.150 1.00 83.63  ? 170 THR E HG1  1 
ATOM   8671  H HG21 . THR C 2 170 ? 137.374 225.300 178.066 1.00 84.00  ? 170 THR E HG21 1 
ATOM   8672  H HG22 . THR C 2 170 ? 137.172 226.482 177.039 1.00 84.24  ? 170 THR E HG22 1 
ATOM   8673  H HG23 . THR C 2 170 ? 137.634 225.062 176.527 1.00 84.25  ? 170 THR E HG23 1 
ATOM   8674  N N    . GLY C 2 171 ? 141.292 228.367 175.833 1.00 81.48  ? 171 GLY E N    1 
ATOM   8675  C CA   . GLY C 2 171 ? 142.461 229.169 176.120 1.00 82.96  ? 171 GLY E CA   1 
ATOM   8676  C C    . GLY C 2 171 ? 143.701 228.833 175.323 1.00 83.51  ? 171 GLY E C    1 
ATOM   8677  O O    . GLY C 2 171 ? 144.760 229.414 175.592 1.00 82.89  ? 171 GLY E O    1 
ATOM   8678  H H    . GLY C 2 171 ? 140.709 228.768 175.344 1.00 80.46  ? 171 GLY E H    1 
ATOM   8679  H HA2  . GLY C 2 171 ? 142.247 230.101 175.956 1.00 80.55  ? 171 GLY E HA2  1 
ATOM   8680  H HA3  . GLY C 2 171 ? 142.679 229.076 177.061 1.00 80.53  ? 171 GLY E HA3  1 
ATOM   8681  N N    . ARG C 2 172 ? 143.614 227.920 174.351 1.00 83.23  ? 172 ARG E N    1 
ATOM   8682  C CA   . ARG C 2 172 ? 144.780 227.525 173.568 1.00 83.57  ? 172 ARG E CA   1 
ATOM   8683  C C    . ARG C 2 172 ? 144.502 227.546 172.068 1.00 84.30  ? 172 ARG E C    1 
ATOM   8684  O O    . ARG C 2 172 ? 145.319 227.047 171.290 1.00 84.23  ? 172 ARG E O    1 
ATOM   8685  C CB   . ARG C 2 172 ? 145.268 226.136 173.991 1.00 83.56  ? 172 ARG E CB   1 
ATOM   8686  C CG   . ARG C 2 172 ? 144.207 225.048 173.921 1.00 83.70  ? 172 ARG E CG   1 
ATOM   8687  C CD   . ARG C 2 172 ? 144.838 223.664 173.953 1.00 82.87  ? 172 ARG E CD   1 
ATOM   8688  N NE   . ARG C 2 172 ? 143.841 222.603 173.851 1.00 81.55  ? 172 ARG E NE   1 
ATOM   8689  C CZ   . ARG C 2 172 ? 143.789 221.692 172.888 1.00 83.28  ? 172 ARG E CZ   1 
ATOM   8690  N NH1  . ARG C 2 172 ? 144.668 221.672 171.898 1.00 83.69  ? 172 ARG E NH1  1 
ATOM   8691  N NH2  . ARG C 2 172 ? 142.829 220.772 172.919 1.00 84.13  ? 172 ARG E NH2  1 
ATOM   8692  H H    . ARG C 2 172 ? 142.889 227.516 174.127 1.00 82.72  ? 172 ARG E H    1 
ATOM   8693  H HA   . ARG C 2 172 ? 145.500 228.151 173.738 1.00 82.83  ? 172 ARG E HA   1 
ATOM   8694  H HB2  . ARG C 2 172 ? 145.998 225.873 173.410 1.00 82.87  ? 172 ARG E HB2  1 
ATOM   8695  H HB3  . ARG C 2 172 ? 145.580 226.183 174.908 1.00 82.85  ? 172 ARG E HB3  1 
ATOM   8696  H HG2  . ARG C 2 172 ? 143.613 225.129 174.684 1.00 83.02  ? 172 ARG E HG2  1 
ATOM   8697  H HG3  . ARG C 2 172 ? 143.708 225.135 173.095 1.00 83.09  ? 172 ARG E HG3  1 
ATOM   8698  H HD2  . ARG C 2 172 ? 145.468 223.592 173.222 1.00 82.97  ? 172 ARG E HD2  1 
ATOM   8699  H HD3  . ARG C 2 172 ? 145.303 223.553 174.798 1.00 82.78  ? 172 ARG E HD3  1 
ATOM   8700  H HE   . ARG C 2 172 ? 143.251 222.554 174.475 1.00 82.89  ? 172 ARG E HE   1 
ATOM   8701  H HH11 . ARG C 2 172 ? 145.297 222.255 171.857 1.00 83.00  ? 172 ARG E HH11 1 
ATOM   8702  H HH12 . ARG C 2 172 ? 144.608 221.068 171.289 1.00 82.95  ? 172 ARG E HH12 1 
ATOM   8703  H HH21 . ARG C 2 172 ? 142.252 220.774 173.557 1.00 83.54  ? 172 ARG E HH21 1 
ATOM   8704  H HH22 . ARG C 2 172 ? 142.785 220.176 172.301 1.00 83.31  ? 172 ARG E HH22 1 
ATOM   8705  N N    . ILE C 2 173 ? 143.374 228.113 171.646 1.00 89.83  ? 173 ILE E N    1 
ATOM   8706  C CA   . ILE C 2 173 ? 143.033 228.250 170.235 1.00 90.45  ? 173 ILE E CA   1 
ATOM   8707  C C    . ILE C 2 173 ? 142.661 229.701 169.975 1.00 90.03  ? 173 ILE E C    1 
ATOM   8708  O O    . ILE C 2 173 ? 141.881 230.294 170.728 1.00 91.50  ? 173 ILE E O    1 
ATOM   8709  C CB   . ILE C 2 173 ? 141.880 227.308 169.827 1.00 90.71  ? 173 ILE E CB   1 
ATOM   8710  C CG1  . ILE C 2 173 ? 141.700 227.319 168.308 1.00 89.40  ? 173 ILE E CG1  1 
ATOM   8711  C CG2  . ILE C 2 173 ? 140.587 227.712 170.519 1.00 90.42  ? 173 ILE E CG2  1 
ATOM   8712  C CD1  . ILE C 2 173 ? 140.666 226.333 167.808 1.00 89.81  ? 173 ILE E CD1  1 
ATOM   8713  H H    . ILE C 2 173 ? 142.774 228.434 172.173 1.00 89.13  ? 173 ILE E H    1 
ATOM   8714  H HA   . ILE C 2 173 ? 143.808 228.034 169.693 1.00 89.48  ? 173 ILE E HA   1 
ATOM   8715  H HB   . ILE C 2 173 ? 142.107 226.407 170.103 1.00 89.67  ? 173 ILE E HB   1 
ATOM   8716  H HG12 . ILE C 2 173 ? 141.419 228.206 168.032 1.00 89.59  ? 173 ILE E HG12 1 
ATOM   8717  H HG13 . ILE C 2 173 ? 142.547 227.098 167.891 1.00 89.37  ? 173 ILE E HG13 1 
ATOM   8718  H HG21 . ILE C 2 173 ? 139.956 226.978 170.460 1.00 89.73  ? 173 ILE E HG21 1 
ATOM   8719  H HG22 . ILE C 2 173 ? 140.776 227.912 171.449 1.00 89.64  ? 173 ILE E HG22 1 
ATOM   8720  H HG23 . ILE C 2 173 ? 140.224 228.497 170.080 1.00 89.81  ? 173 ILE E HG23 1 
ATOM   8721  H HD11 . ILE C 2 173 ? 140.679 226.326 166.838 1.00 89.83  ? 173 ILE E HD11 1 
ATOM   8722  H HD12 . ILE C 2 173 ? 140.882 225.451 168.148 1.00 89.53  ? 173 ILE E HD12 1 
ATOM   8723  H HD13 . ILE C 2 173 ? 139.790 226.604 168.125 1.00 90.10  ? 173 ILE E HD13 1 
ATOM   8724  N N    . ARG C 2 174 ? 143.220 230.276 168.911 1.00 87.26  ? 174 ARG E N    1 
ATOM   8725  C CA   . ARG C 2 174 ? 142.965 231.671 168.584 1.00 88.12  ? 174 ARG E CA   1 
ATOM   8726  C C    . ARG C 2 174 ? 142.738 231.828 167.089 1.00 89.14  ? 174 ARG E C    1 
ATOM   8727  O O    . ARG C 2 174 ? 143.471 231.259 166.273 1.00 89.23  ? 174 ARG E O    1 
ATOM   8728  C CB   . ARG C 2 174 ? 144.126 232.571 169.023 1.00 87.88  ? 174 ARG E CB   1 
ATOM   8729  C CG   . ARG C 2 174 ? 145.490 232.045 168.631 1.00 86.95  ? 174 ARG E CG   1 
ATOM   8730  C CD   . ARG C 2 174 ? 146.597 232.997 169.047 1.00 87.19  ? 174 ARG E CD   1 
ATOM   8731  N NE   . ARG C 2 174 ? 146.512 234.272 168.345 1.00 88.58  ? 174 ARG E NE   1 
ATOM   8732  C CZ   . ARG C 2 174 ? 146.947 235.429 168.826 1.00 87.56  ? 174 ARG E CZ   1 
ATOM   8733  N NH1  . ARG C 2 174 ? 147.521 235.514 170.016 1.00 85.52  ? 174 ARG E NH1  1 
ATOM   8734  N NH2  . ARG C 2 174 ? 146.803 236.531 168.094 1.00 87.63  ? 174 ARG E NH2  1 
ATOM   8735  H H    . ARG C 2 174 ? 143.751 229.877 168.364 1.00 87.32  ? 174 ARG E H    1 
ATOM   8736  H HA   . ARG C 2 174 ? 142.164 231.968 169.043 1.00 87.30  ? 174 ARG E HA   1 
ATOM   8737  H HB2  . ARG C 2 174 ? 144.016 233.444 168.614 1.00 87.40  ? 174 ARG E HB2  1 
ATOM   8738  H HB3  . ARG C 2 174 ? 144.107 232.657 169.989 1.00 87.24  ? 174 ARG E HB3  1 
ATOM   8739  H HG2  . ARG C 2 174 ? 145.643 231.190 169.062 1.00 86.99  ? 174 ARG E HG2  1 
ATOM   8740  H HG3  . ARG C 2 174 ? 145.518 231.948 167.668 1.00 87.21  ? 174 ARG E HG3  1 
ATOM   8741  H HD2  . ARG C 2 174 ? 146.524 233.164 170.000 1.00 87.13  ? 174 ARG E HD2  1 
ATOM   8742  H HD3  . ARG C 2 174 ? 147.456 232.595 168.843 1.00 87.20  ? 174 ARG E HD3  1 
ATOM   8743  H HE   . ARG C 2 174 ? 146.157 234.274 167.562 1.00 87.48  ? 174 ARG E HE   1 
ATOM   8744  H HH11 . ARG C 2 174 ? 147.622 234.812 170.501 1.00 86.96  ? 174 ARG E HH11 1 
ATOM   8745  H HH12 . ARG C 2 174 ? 147.795 236.277 170.305 1.00 87.01  ? 174 ARG E HH12 1 
ATOM   8746  H HH21 . ARG C 2 174 ? 146.432 236.487 167.320 1.00 87.35  ? 174 ARG E HH21 1 
ATOM   8747  H HH22 . ARG C 2 174 ? 147.082 237.286 168.395 1.00 87.09  ? 174 ARG E HH22 1 
ATOM   8748  N N    . LEU C 2 175 ? 141.717 232.609 166.744 1.00 93.87  ? 175 LEU E N    1 
ATOM   8749  C CA   . LEU C 2 175 ? 141.437 233.003 165.370 1.00 94.76  ? 175 LEU E CA   1 
ATOM   8750  C C    . LEU C 2 175 ? 141.987 234.404 165.142 1.00 95.34  ? 175 LEU E C    1 
ATOM   8751  O O    . LEU C 2 175 ? 141.745 235.309 165.948 1.00 93.75  ? 175 LEU E O    1 
ATOM   8752  C CB   . LEU C 2 175 ? 139.935 232.967 165.086 1.00 95.94  ? 175 LEU E CB   1 
ATOM   8753  C CG   . LEU C 2 175 ? 139.522 232.967 163.612 1.00 96.98  ? 175 LEU E CG   1 
ATOM   8754  C CD1  . LEU C 2 175 ? 139.693 231.586 163.003 1.00 95.69  ? 175 LEU E CD1  1 
ATOM   8755  C CD2  . LEU C 2 175 ? 138.088 233.451 163.454 1.00 95.70  ? 175 LEU E CD2  1 
ATOM   8756  H H    . LEU C 2 175 ? 141.155 232.933 167.310 1.00 94.29  ? 175 LEU E H    1 
ATOM   8757  H HA   . LEU C 2 175 ? 141.881 232.393 164.760 1.00 94.55  ? 175 LEU E HA   1 
ATOM   8758  H HB2  . LEU C 2 175 ? 139.570 232.163 165.487 1.00 94.68  ? 175 LEU E HB2  1 
ATOM   8759  H HB3  . LEU C 2 175 ? 139.529 233.745 165.499 1.00 94.90  ? 175 LEU E HB3  1 
ATOM   8760  H HG   . LEU C 2 175 ? 140.097 233.579 163.126 1.00 94.99  ? 175 LEU E HG   1 
ATOM   8761  H HD11 . LEU C 2 175 ? 139.233 231.561 162.151 1.00 94.67  ? 175 LEU E HD11 1 
ATOM   8762  H HD12 . LEU C 2 175 ? 140.638 231.412 162.876 1.00 94.76  ? 175 LEU E HD12 1 
ATOM   8763  H HD13 . LEU C 2 175 ? 139.310 230.925 163.602 1.00 94.85  ? 175 LEU E HD13 1 
ATOM   8764  H HD21 . LEU C 2 175 ? 137.850 233.433 162.513 1.00 94.85  ? 175 LEU E HD21 1 
ATOM   8765  H HD22 . LEU C 2 175 ? 137.500 232.864 163.955 1.00 95.01  ? 175 LEU E HD22 1 
ATOM   8766  H HD23 . LEU C 2 175 ? 138.020 234.356 163.795 1.00 94.84  ? 175 LEU E HD23 1 
ATOM   8767  N N    . ASP C 2 176 ? 142.725 234.578 164.050 1.00 98.00  ? 176 ASP E N    1 
ATOM   8768  C CA   . ASP C 2 176 ? 143.441 235.813 163.764 1.00 98.75  ? 176 ASP E CA   1 
ATOM   8769  C C    . ASP C 2 176 ? 143.044 236.337 162.392 1.00 98.29  ? 176 ASP E C    1 
ATOM   8770  O O    . ASP C 2 176 ? 143.037 235.582 161.410 1.00 96.22  ? 176 ASP E O    1 
ATOM   8771  C CB   . ASP C 2 176 ? 144.954 235.590 163.823 1.00 98.29  ? 176 ASP E CB   1 
ATOM   8772  C CG   . ASP C 2 176 ? 145.427 235.166 165.199 1.00 98.30  ? 176 ASP E CG   1 
ATOM   8773  O OD1  . ASP C 2 176 ? 144.805 235.585 166.198 1.00 98.91  ? 176 ASP E OD1  1 
ATOM   8774  O OD2  . ASP C 2 176 ? 146.419 234.412 165.282 1.00 96.36  ? 176 ASP E OD2  1 
ATOM   8775  H H    . ASP C 2 176 ? 142.827 233.977 163.443 1.00 96.88  ? 176 ASP E H    1 
ATOM   8776  H HA   . ASP C 2 176 ? 143.206 236.483 164.424 1.00 97.12  ? 176 ASP E HA   1 
ATOM   8777  H HB2  . ASP C 2 176 ? 145.196 234.892 163.194 1.00 96.91  ? 176 ASP E HB2  1 
ATOM   8778  H HB3  . ASP C 2 176 ? 145.405 236.417 163.591 1.00 97.07  ? 176 ASP E HB3  1 
ATOM   8779  N N    . ILE C 2 177 ? 142.717 237.628 162.338 1.00 103.16 ? 177 ILE E N    1 
ATOM   8780  C CA   . ILE C 2 177 ? 142.431 238.350 161.102 1.00 103.13 ? 177 ILE E CA   1 
ATOM   8781  C C    . ILE C 2 177 ? 143.375 239.546 161.079 1.00 102.13 ? 177 ILE E C    1 
ATOM   8782  O O    . ILE C 2 177 ? 143.064 240.605 161.638 1.00 100.96 ? 177 ILE E O    1 
ATOM   8783  C CB   . ILE C 2 177 ? 140.967 238.801 161.014 1.00 103.20 ? 177 ILE E CB   1 
ATOM   8784  C CG1  . ILE C 2 177 ? 140.038 237.601 160.807 1.00 101.57 ? 177 ILE E CG1  1 
ATOM   8785  C CG2  . ILE C 2 177 ? 140.790 239.830 159.902 1.00 102.07 ? 177 ILE E CG2  1 
ATOM   8786  C CD1  . ILE C 2 177 ? 140.096 236.995 159.421 1.00 101.18 ? 177 ILE E CD1  1 
ATOM   8787  H H    . ILE C 2 177 ? 142.653 238.125 163.036 1.00 101.12 ? 177 ILE E H    1 
ATOM   8788  H HA   . ILE C 2 177 ? 142.628 237.786 160.339 1.00 101.16 ? 177 ILE E HA   1 
ATOM   8789  H HB   . ILE C 2 177 ? 140.731 239.222 161.855 1.00 101.32 ? 177 ILE E HB   1 
ATOM   8790  H HG12 . ILE C 2 177 ? 140.278 236.909 161.442 1.00 100.90 ? 177 ILE E HG12 1 
ATOM   8791  H HG13 . ILE C 2 177 ? 139.124 237.886 160.965 1.00 101.17 ? 177 ILE E HG13 1 
ATOM   8792  H HG21 . ILE C 2 177 ? 139.854 239.857 159.647 1.00 101.18 ? 177 ILE E HG21 1 
ATOM   8793  H HG22 . ILE C 2 177 ? 141.067 240.701 160.226 1.00 101.29 ? 177 ILE E HG22 1 
ATOM   8794  H HG23 . ILE C 2 177 ? 141.331 239.569 159.140 1.00 101.17 ? 177 ILE E HG23 1 
ATOM   8795  H HD11 . ILE C 2 177 ? 139.378 236.350 159.341 1.00 101.13 ? 177 ILE E HD11 1 
ATOM   8796  H HD12 . ILE C 2 177 ? 139.980 237.688 158.753 1.00 101.17 ? 177 ILE E HD12 1 
ATOM   8797  H HD13 . ILE C 2 177 ? 140.954 236.559 159.301 1.00 101.05 ? 177 ILE E HD13 1 
ATOM   8798  N N    . GLN C 2 178 ? 144.529 239.387 160.439 1.00 100.99 ? 178 GLN E N    1 
ATOM   8799  C CA   . GLN C 2 178 ? 145.511 240.458 160.392 1.00 101.01 ? 178 GLN E CA   1 
ATOM   8800  C C    . GLN C 2 178 ? 145.065 241.558 159.432 1.00 101.37 ? 178 GLN E C    1 
ATOM   8801  O O    . GLN C 2 178 ? 144.277 241.336 158.509 1.00 100.13 ? 178 GLN E O    1 
ATOM   8802  C CB   . GLN C 2 178 ? 146.878 239.916 159.975 1.00 100.77 ? 178 GLN E CB   1 
ATOM   8803  C CG   . GLN C 2 178 ? 147.746 239.474 161.143 1.00 101.39 ? 178 GLN E CG   1 
ATOM   8804  C CD   . GLN C 2 178 ? 147.405 238.080 161.630 1.00 102.18 ? 178 GLN E CD   1 
ATOM   8805  O OE1  . GLN C 2 178 ? 146.390 237.503 161.238 1.00 102.45 ? 178 GLN E OE1  1 
ATOM   8806  N NE2  . GLN C 2 178 ? 148.251 237.531 162.494 1.00 101.26 ? 178 GLN E NE2  1 
ATOM   8807  H H    . GLN C 2 178 ? 144.765 238.670 160.027 1.00 100.79 ? 178 GLN E H    1 
ATOM   8808  H HA   . GLN C 2 178 ? 145.596 240.849 161.275 1.00 100.85 ? 178 GLN E HA   1 
ATOM   8809  H HB2  . GLN C 2 178 ? 146.749 239.150 159.395 1.00 100.86 ? 178 GLN E HB2  1 
ATOM   8810  H HB3  . GLN C 2 178 ? 147.357 240.612 159.498 1.00 100.92 ? 178 GLN E HB3  1 
ATOM   8811  H HG2  . GLN C 2 178 ? 148.675 239.473 160.863 1.00 100.89 ? 178 GLN E HG2  1 
ATOM   8812  H HG3  . GLN C 2 178 ? 147.624 240.090 161.883 1.00 100.82 ? 178 GLN E HG3  1 
ATOM   8813  H HE21 . GLN C 2 178 ? 148.950 237.965 162.746 1.00 100.90 ? 178 GLN E HE21 1 
ATOM   8814  H HE22 . GLN C 2 178 ? 148.101 236.742 162.801 1.00 100.74 ? 178 GLN E HE22 1 
ATOM   8815  N N    . GLY C 2 179 ? 145.587 242.760 159.664 1.00 87.18  ? 179 GLY E N    1 
ATOM   8816  C CA   . GLY C 2 179 ? 145.225 243.912 158.863 1.00 85.00  ? 179 GLY E CA   1 
ATOM   8817  C C    . GLY C 2 179 ? 145.915 243.943 157.515 1.00 85.94  ? 179 GLY E C    1 
ATOM   8818  O O    . GLY C 2 179 ? 146.129 242.897 156.894 1.00 84.80  ? 179 GLY E O    1 
ATOM   8819  H H    . GLY C 2 179 ? 146.156 242.930 160.286 1.00 84.55  ? 179 GLY E H    1 
ATOM   8820  H HA2  . GLY C 2 179 ? 144.266 243.911 158.715 1.00 84.27  ? 179 GLY E HA2  1 
ATOM   8821  H HA3  . GLY C 2 179 ? 145.459 244.722 159.343 1.00 83.66  ? 179 GLY E HA3  1 
ATOM   8822  N N    . THR C 2 180 ? 146.270 245.142 157.054 1.00 82.54  ? 180 THR E N    1 
ATOM   8823  C CA   . THR C 2 180 ? 146.908 245.324 155.750 1.00 82.22  ? 180 THR E CA   1 
ATOM   8824  C C    . THR C 2 180 ? 146.033 244.767 154.629 1.00 82.82  ? 180 THR E C    1 
ATOM   8825  O O    . THR C 2 180 ? 146.528 244.199 153.653 1.00 82.02  ? 180 THR E O    1 
ATOM   8826  C CB   . THR C 2 180 ? 148.297 244.681 155.718 1.00 82.47  ? 180 THR E CB   1 
ATOM   8827  O OG1  . THR C 2 180 ? 148.172 243.257 155.614 1.00 82.13  ? 180 THR E OG1  1 
ATOM   8828  C CG2  . THR C 2 180 ? 149.082 245.031 156.977 1.00 80.86  ? 180 THR E CG2  1 
ATOM   8829  H H    . THR C 2 180 ? 146.151 245.876 157.485 1.00 80.84  ? 180 THR E H    1 
ATOM   8830  H HA   . THR C 2 180 ? 147.020 246.274 155.591 1.00 80.80  ? 180 THR E HA   1 
ATOM   8831  H HB   . THR C 2 180 ? 148.787 245.017 154.951 1.00 80.87  ? 180 THR E HB   1 
ATOM   8832  H HG1  . THR C 2 180 ? 147.918 242.935 156.347 1.00 81.15  ? 180 THR E HG1  1 
ATOM   8833  H HG21 . THR C 2 180 ? 150.005 244.749 156.880 1.00 80.73  ? 180 THR E HG21 1 
ATOM   8834  H HG22 . THR C 2 180 ? 149.060 245.990 157.124 1.00 80.68  ? 180 THR E HG22 1 
ATOM   8835  H HG23 . THR C 2 180 ? 148.695 244.585 157.746 1.00 80.82  ? 180 THR E HG23 1 
ATOM   8836  N N    . GLY C 2 181 ? 144.721 244.933 154.768 1.00 77.56  ? 181 GLY E N    1 
ATOM   8837  C CA   . GLY C 2 181 ? 143.798 244.487 153.735 1.00 76.41  ? 181 GLY E CA   1 
ATOM   8838  C C    . GLY C 2 181 ? 143.823 242.994 153.496 1.00 76.42  ? 181 GLY E C    1 
ATOM   8839  O O    . GLY C 2 181 ? 143.842 242.553 152.339 1.00 74.37  ? 181 GLY E O    1 
ATOM   8840  H H    . GLY C 2 181 ? 144.344 245.300 155.448 1.00 74.37  ? 181 GLY E H    1 
ATOM   8841  H HA2  . GLY C 2 181 ? 142.895 244.739 153.985 1.00 73.96  ? 181 GLY E HA2  1 
ATOM   8842  H HA3  . GLY C 2 181 ? 144.017 244.931 152.901 1.00 73.94  ? 181 GLY E HA3  1 
ATOM   8843  N N    . GLN C 2 182 ? 143.821 242.201 154.563 1.00 88.28  ? 182 GLN E N    1 
ATOM   8844  C CA   . GLN C 2 182 ? 143.870 240.750 154.463 1.00 90.50  ? 182 GLN E CA   1 
ATOM   8845  C C    . GLN C 2 182 ? 142.468 240.165 154.568 1.00 91.79  ? 182 GLN E C    1 
ATOM   8846  O O    . GLN C 2 182 ? 141.667 240.587 155.408 1.00 90.92  ? 182 GLN E O    1 
ATOM   8847  C CB   . GLN C 2 182 ? 144.759 240.157 155.558 1.00 90.80  ? 182 GLN E CB   1 
ATOM   8848  C CG   . GLN C 2 182 ? 145.207 238.729 155.280 1.00 91.92  ? 182 GLN E CG   1 
ATOM   8849  C CD   . GLN C 2 182 ? 145.506 237.948 156.546 1.00 91.64  ? 182 GLN E CD   1 
ATOM   8850  O OE1  . GLN C 2 182 ? 145.131 238.355 157.646 1.00 90.17  ? 182 GLN E OE1  1 
ATOM   8851  N NE2  . GLN C 2 182 ? 146.184 236.816 156.395 1.00 89.44  ? 182 GLN E NE2  1 
ATOM   8852  H H    . GLN C 2 182 ? 143.790 242.489 155.373 1.00 88.38  ? 182 GLN E H    1 
ATOM   8853  H HA   . GLN C 2 182 ? 144.241 240.499 153.603 1.00 88.90  ? 182 GLN E HA   1 
ATOM   8854  H HB2  . GLN C 2 182 ? 145.554 240.706 155.648 1.00 88.85  ? 182 GLN E HB2  1 
ATOM   8855  H HB3  . GLN C 2 182 ? 144.262 240.158 156.390 1.00 89.44  ? 182 GLN E HB3  1 
ATOM   8856  H HG2  . GLN C 2 182 ? 144.502 238.264 154.801 1.00 89.38  ? 182 GLN E HG2  1 
ATOM   8857  H HG3  . GLN C 2 182 ? 146.014 238.750 154.743 1.00 89.37  ? 182 GLN E HG3  1 
ATOM   8858  H HE21 . GLN C 2 182 ? 146.429 236.563 155.610 1.00 88.98  ? 182 GLN E HE21 1 
ATOM   8859  H HE22 . GLN C 2 182 ? 146.379 236.336 157.082 1.00 89.35  ? 182 GLN E HE22 1 
ATOM   8860  N N    . LEU C 2 183 ? 142.180 239.190 153.710 1.00 90.86  ? 183 LEU E N    1 
ATOM   8861  C CA   . LEU C 2 183 ? 140.904 238.486 153.689 1.00 90.78  ? 183 LEU E CA   1 
ATOM   8862  C C    . LEU C 2 183 ? 141.115 236.995 153.925 1.00 91.13  ? 183 LEU E C    1 
ATOM   8863  O O    . LEU C 2 183 ? 140.487 236.147 153.287 1.00 90.40  ? 183 LEU E O    1 
ATOM   8864  C CB   . LEU C 2 183 ? 140.176 238.727 152.369 1.00 91.89  ? 183 LEU E CB   1 
ATOM   8865  C CG   . LEU C 2 183 ? 139.829 240.183 152.043 1.00 91.04  ? 183 LEU E CG   1 
ATOM   8866  C CD1  . LEU C 2 183 ? 139.043 240.260 150.746 1.00 89.39  ? 183 LEU E CD1  1 
ATOM   8867  C CD2  . LEU C 2 183 ? 139.054 240.836 153.178 1.00 89.38  ? 183 LEU E CD2  1 
ATOM   8868  H H    . LEU C 2 183 ? 142.729 238.910 153.111 1.00 89.32  ? 183 LEU E H    1 
ATOM   8869  H HA   . LEU C 2 183 ? 140.344 238.820 154.407 1.00 89.66  ? 183 LEU E HA   1 
ATOM   8870  H HB2  . LEU C 2 183 ? 140.735 238.396 151.649 1.00 89.70  ? 183 LEU E HB2  1 
ATOM   8871  H HB3  . LEU C 2 183 ? 139.343 238.229 152.384 1.00 90.18  ? 183 LEU E HB3  1 
ATOM   8872  H HG   . LEU C 2 183 ? 140.653 240.681 151.921 1.00 89.43  ? 183 LEU E HG   1 
ATOM   8873  H HD11 . LEU C 2 183 ? 138.832 241.189 150.560 1.00 89.50  ? 183 LEU E HD11 1 
ATOM   8874  H HD12 . LEU C 2 183 ? 139.582 239.893 150.028 1.00 89.27  ? 183 LEU E HD12 1 
ATOM   8875  H HD13 . LEU C 2 183 ? 138.225 239.748 150.842 1.00 89.69  ? 183 LEU E HD13 1 
ATOM   8876  H HD21 . LEU C 2 183 ? 138.721 241.696 152.878 1.00 89.35  ? 183 LEU E HD21 1 
ATOM   8877  H HD22 . LEU C 2 183 ? 138.312 240.261 153.424 1.00 89.59  ? 183 LEU E HD22 1 
ATOM   8878  H HD23 . LEU C 2 183 ? 139.645 240.957 153.937 1.00 89.36  ? 183 LEU E HD23 1 
ATOM   8879  N N    . LEU C 2 184 ? 142.012 236.666 154.851 1.00 98.87  ? 184 LEU E N    1 
ATOM   8880  C CA   . LEU C 2 184 ? 142.361 235.290 155.172 1.00 99.89  ? 184 LEU E CA   1 
ATOM   8881  C C    . LEU C 2 184 ? 142.455 235.163 156.684 1.00 99.16  ? 184 LEU E C    1 
ATOM   8882  O O    . LEU C 2 184 ? 142.997 236.051 157.347 1.00 97.78  ? 184 LEU E O    1 
ATOM   8883  C CB   . LEU C 2 184 ? 143.692 234.898 154.513 1.00 99.12  ? 184 LEU E CB   1 
ATOM   8884  C CG   . LEU C 2 184 ? 144.062 233.417 154.486 1.00 98.67  ? 184 LEU E CG   1 
ATOM   8885  C CD1  . LEU C 2 184 ? 144.909 233.108 153.262 1.00 98.14  ? 184 LEU E CD1  1 
ATOM   8886  C CD2  . LEU C 2 184 ? 144.793 233.009 155.751 1.00 97.59  ? 184 LEU E CD2  1 
ATOM   8887  H H    . LEU C 2 184 ? 142.444 237.244 155.319 1.00 97.95  ? 184 LEU E H    1 
ATOM   8888  H HA   . LEU C 2 184 ? 141.667 234.692 154.852 1.00 98.49  ? 184 LEU E HA   1 
ATOM   8889  H HB2  . LEU C 2 184 ? 143.669 235.202 153.592 1.00 98.28  ? 184 LEU E HB2  1 
ATOM   8890  H HB3  . LEU C 2 184 ? 144.404 235.360 154.981 1.00 98.17  ? 184 LEU E HB3  1 
ATOM   8891  H HG   . LEU C 2 184 ? 143.252 232.894 154.425 1.00 98.65  ? 184 LEU E HG   1 
ATOM   8892  H HD11 . LEU C 2 184 ? 145.141 232.166 153.268 1.00 98.47  ? 184 LEU E HD11 1 
ATOM   8893  H HD12 . LEU C 2 184 ? 144.399 233.318 152.463 1.00 98.37  ? 184 LEU E HD12 1 
ATOM   8894  H HD13 . LEU C 2 184 ? 145.714 233.647 153.292 1.00 98.51  ? 184 LEU E HD13 1 
ATOM   8895  H HD21 . LEU C 2 184 ? 144.760 232.044 155.827 1.00 98.56  ? 184 LEU E HD21 1 
ATOM   8896  H HD22 . LEU C 2 184 ? 145.715 233.305 155.693 1.00 98.25  ? 184 LEU E HD22 1 
ATOM   8897  H HD23 . LEU C 2 184 ? 144.364 233.411 156.520 1.00 98.34  ? 184 LEU E HD23 1 
ATOM   8898  N N    . PHE C 2 185 ? 141.936 234.065 157.233 1.00 101.20 ? 185 PHE E N    1 
ATOM   8899  C CA   . PHE C 2 185 ? 141.898 233.877 158.676 1.00 102.00 ? 185 PHE E CA   1 
ATOM   8900  C C    . PHE C 2 185 ? 142.816 232.735 159.089 1.00 102.10 ? 185 PHE E C    1 
ATOM   8901  O O    . PHE C 2 185 ? 142.887 231.700 158.416 1.00 101.85 ? 185 PHE E O    1 
ATOM   8902  C CB   . PHE C 2 185 ? 140.468 233.624 159.172 1.00 101.90 ? 185 PHE E CB   1 
ATOM   8903  C CG   . PHE C 2 185 ? 139.838 232.363 158.650 1.00 101.42 ? 185 PHE E CG   1 
ATOM   8904  C CD1  . PHE C 2 185 ? 139.264 232.328 157.391 1.00 101.12 ? 185 PHE E CD1  1 
ATOM   8905  C CD2  . PHE C 2 185 ? 139.780 231.226 159.437 1.00 100.04 ? 185 PHE E CD2  1 
ATOM   8906  C CE1  . PHE C 2 185 ? 138.668 231.175 156.918 1.00 101.01 ? 185 PHE E CE1  1 
ATOM   8907  C CE2  . PHE C 2 185 ? 139.184 230.071 158.969 1.00 100.65 ? 185 PHE E CE2  1 
ATOM   8908  C CZ   . PHE C 2 185 ? 138.623 230.048 157.710 1.00 100.57 ? 185 PHE E CZ   1 
ATOM   8909  H H    . PHE C 2 185 ? 141.599 233.412 156.785 1.00 100.39 ? 185 PHE E H    1 
ATOM   8910  H HA   . PHE C 2 185 ? 142.220 234.683 159.109 1.00 100.44 ? 185 PHE E HA   1 
ATOM   8911  H HB2  . PHE C 2 185 ? 140.474 233.575 160.140 1.00 100.31 ? 185 PHE E HB2  1 
ATOM   8912  H HB3  . PHE C 2 185 ? 139.907 234.357 158.882 1.00 100.60 ? 185 PHE E HB3  1 
ATOM   8913  H HD1  . PHE C 2 185 ? 139.289 233.086 156.854 1.00 100.42 ? 185 PHE E HD1  1 
ATOM   8914  H HD2  . PHE C 2 185 ? 140.154 231.237 160.288 1.00 100.14 ? 185 PHE E HD2  1 
ATOM   8915  H HE1  . PHE C 2 185 ? 138.292 231.161 156.067 1.00 100.58 ? 185 PHE E HE1  1 
ATOM   8916  H HE2  . PHE C 2 185 ? 139.158 229.311 159.504 1.00 100.47 ? 185 PHE E HE2  1 
ATOM   8917  H HZ   . PHE C 2 185 ? 138.226 229.270 157.392 1.00 100.39 ? 185 PHE E HZ   1 
ATOM   8918  N N    . SER C 2 186 ? 143.527 232.938 160.195 1.00 97.79  ? 186 SER E N    1 
ATOM   8919  C CA   . SER C 2 186 ? 144.488 231.969 160.702 1.00 96.25  ? 186 SER E CA   1 
ATOM   8920  C C    . SER C 2 186 ? 143.986 231.374 162.010 1.00 94.32  ? 186 SER E C    1 
ATOM   8921  O O    . SER C 2 186 ? 143.412 232.079 162.843 1.00 94.58  ? 186 SER E O    1 
ATOM   8922  C CB   . SER C 2 186 ? 145.857 232.620 160.920 1.00 97.11  ? 186 SER E CB   1 
ATOM   8923  O OG   . SER C 2 186 ? 146.368 233.150 159.709 1.00 97.35  ? 186 SER E OG   1 
ATOM   8924  H H    . SER C 2 186 ? 143.466 233.646 160.679 1.00 95.66  ? 186 SER E H    1 
ATOM   8925  H HA   . SER C 2 186 ? 144.592 231.250 160.060 1.00 95.31  ? 186 SER E HA   1 
ATOM   8926  H HB2  . SER C 2 186 ? 145.764 233.339 161.563 1.00 95.45  ? 186 SER E HB2  1 
ATOM   8927  H HB3  . SER C 2 186 ? 146.473 231.951 161.257 1.00 95.29  ? 186 SER E HB3  1 
ATOM   8928  H HG   . SER C 2 186 ? 146.437 232.540 159.135 1.00 95.50  ? 186 SER E HG   1 
ATOM   8929  N N    . VAL C 2 187 ? 144.199 230.073 162.181 1.00 89.73  ? 187 VAL E N    1 
ATOM   8930  C CA   . VAL C 2 187 ? 143.862 229.364 163.410 1.00 92.08  ? 187 VAL E CA   1 
ATOM   8931  C C    . VAL C 2 187 ? 145.169 228.895 164.028 1.00 91.23  ? 187 VAL E C    1 
ATOM   8932  O O    . VAL C 2 187 ? 145.889 228.090 163.425 1.00 92.09  ? 187 VAL E O    1 
ATOM   8933  C CB   . VAL C 2 187 ? 142.922 228.176 163.148 1.00 92.18  ? 187 VAL E CB   1 
ATOM   8934  C CG1  . VAL C 2 187 ? 142.656 227.410 164.436 1.00 90.23  ? 187 VAL E CG1  1 
ATOM   8935  C CG2  . VAL C 2 187 ? 141.618 228.653 162.525 1.00 91.04  ? 187 VAL E CG2  1 
ATOM   8936  H H    . VAL C 2 187 ? 144.548 229.566 161.581 1.00 90.23  ? 187 VAL E H    1 
ATOM   8937  H HA   . VAL C 2 187 ? 143.427 229.970 164.030 1.00 90.50  ? 187 VAL E HA   1 
ATOM   8938  H HB   . VAL C 2 187 ? 143.348 227.570 162.522 1.00 90.50  ? 187 VAL E HB   1 
ATOM   8939  H HG11 . VAL C 2 187 ? 141.916 226.800 164.291 1.00 90.30  ? 187 VAL E HG11 1 
ATOM   8940  H HG12 . VAL C 2 187 ? 143.451 226.912 164.681 1.00 90.03  ? 187 VAL E HG12 1 
ATOM   8941  H HG13 . VAL C 2 187 ? 142.429 228.041 165.137 1.00 90.20  ? 187 VAL E HG13 1 
ATOM   8942  H HG21 . VAL C 2 187 ? 141.070 227.881 162.311 1.00 90.45  ? 187 VAL E HG21 1 
ATOM   8943  H HG22 . VAL C 2 187 ? 141.155 229.220 163.161 1.00 90.46  ? 187 VAL E HG22 1 
ATOM   8944  H HG23 . VAL C 2 187 ? 141.815 229.152 161.717 1.00 90.45  ? 187 VAL E HG23 1 
ATOM   8945  N N    . VAL C 2 188 ? 145.479 229.394 165.223 1.00 85.94  ? 188 VAL E N    1 
ATOM   8946  C CA   . VAL C 2 188 ? 146.731 229.080 165.901 1.00 85.59  ? 188 VAL E CA   1 
ATOM   8947  C C    . VAL C 2 188 ? 146.410 228.354 167.198 1.00 86.42  ? 188 VAL E C    1 
ATOM   8948  O O    . VAL C 2 188 ? 145.588 228.825 167.995 1.00 86.56  ? 188 VAL E O    1 
ATOM   8949  C CB   . VAL C 2 188 ? 147.570 230.343 166.171 1.00 86.28  ? 188 VAL E CB   1 
ATOM   8950  C CG1  . VAL C 2 188 ? 148.978 229.964 166.603 1.00 84.60  ? 188 VAL E CG1  1 
ATOM   8951  C CG2  . VAL C 2 188 ? 147.607 231.231 164.936 1.00 84.97  ? 188 VAL E CG2  1 
ATOM   8952  H H    . VAL C 2 188 ? 144.970 229.926 165.668 1.00 85.55  ? 188 VAL E H    1 
ATOM   8953  H HA   . VAL C 2 188 ? 147.257 228.484 165.345 1.00 84.88  ? 188 VAL E HA   1 
ATOM   8954  H HB   . VAL C 2 188 ? 147.166 230.845 166.892 1.00 85.24  ? 188 VAL E HB   1 
ATOM   8955  H HG11 . VAL C 2 188 ? 149.496 230.774 166.735 1.00 84.90  ? 188 VAL E HG11 1 
ATOM   8956  H HG12 . VAL C 2 188 ? 148.931 229.464 167.433 1.00 84.62  ? 188 VAL E HG12 1 
ATOM   8957  H HG13 . VAL C 2 188 ? 149.385 229.420 165.911 1.00 84.60  ? 188 VAL E HG13 1 
ATOM   8958  H HG21 . VAL C 2 188 ? 148.248 231.945 165.081 1.00 84.99  ? 188 VAL E HG21 1 
ATOM   8959  H HG22 . VAL C 2 188 ? 147.874 230.697 164.171 1.00 84.81  ? 188 VAL E HG22 1 
ATOM   8960  H HG23 . VAL C 2 188 ? 146.724 231.605 164.787 1.00 85.32  ? 188 VAL E HG23 1 
ATOM   8961  N N    . ILE C 2 189 ? 147.059 227.210 167.404 1.00 85.55  ? 189 ILE E N    1 
ATOM   8962  C CA   . ILE C 2 189 ? 146.875 226.386 168.592 1.00 85.41  ? 189 ILE E CA   1 
ATOM   8963  C C    . ILE C 2 189 ? 148.215 226.273 169.302 1.00 84.21  ? 189 ILE E C    1 
ATOM   8964  O O    . ILE C 2 189 ? 149.234 225.966 168.672 1.00 83.35  ? 189 ILE E O    1 
ATOM   8965  C CB   . ILE C 2 189 ? 146.322 224.992 168.240 1.00 85.07  ? 189 ILE E CB   1 
ATOM   8966  C CG1  . ILE C 2 189 ? 145.002 225.124 167.476 1.00 84.27  ? 189 ILE E CG1  1 
ATOM   8967  C CG2  . ILE C 2 189 ? 146.113 224.165 169.505 1.00 83.72  ? 189 ILE E CG2  1 
ATOM   8968  C CD1  . ILE C 2 189 ? 144.371 223.797 167.095 1.00 83.58  ? 189 ILE E CD1  1 
ATOM   8969  H H    . ILE C 2 189 ? 147.630 226.883 166.850 1.00 83.88  ? 189 ILE E H    1 
ATOM   8970  H HA   . ILE C 2 189 ? 146.247 226.821 169.186 1.00 84.00  ? 189 ILE E HA   1 
ATOM   8971  H HB   . ILE C 2 189 ? 146.964 224.537 167.674 1.00 83.76  ? 189 ILE E HB   1 
ATOM   8972  H HG12 . ILE C 2 189 ? 144.368 225.605 168.031 1.00 83.98  ? 189 ILE E HG12 1 
ATOM   8973  H HG13 . ILE C 2 189 ? 145.162 225.619 166.658 1.00 83.73  ? 189 ILE E HG13 1 
ATOM   8974  H HG21 . ILE C 2 189 ? 145.835 223.269 169.257 1.00 83.58  ? 189 ILE E HG21 1 
ATOM   8975  H HG22 . ILE C 2 189 ? 146.942 224.120 170.004 1.00 83.51  ? 189 ILE E HG22 1 
ATOM   8976  H HG23 . ILE C 2 189 ? 145.426 224.586 170.045 1.00 83.69  ? 189 ILE E HG23 1 
ATOM   8977  H HD11 . ILE C 2 189 ? 143.659 223.959 166.457 1.00 83.97  ? 189 ILE E HD11 1 
ATOM   8978  H HD12 . ILE C 2 189 ? 145.049 223.229 166.697 1.00 83.31  ? 189 ILE E HD12 1 
ATOM   8979  H HD13 . ILE C 2 189 ? 144.012 223.376 167.892 1.00 83.69  ? 189 ILE E HD13 1 
ATOM   8980  N N    . ASN C 2 190 ? 148.211 226.522 170.609 1.00 83.81  ? 190 ASN E N    1 
ATOM   8981  C CA   . ASN C 2 190 ? 149.406 226.463 171.434 1.00 83.81  ? 190 ASN E CA   1 
ATOM   8982  C C    . ASN C 2 190 ? 149.329 225.271 172.378 1.00 83.50  ? 190 ASN E C    1 
ATOM   8983  O O    . ASN C 2 190 ? 148.248 224.889 172.836 1.00 84.35  ? 190 ASN E O    1 
ATOM   8984  C CB   . ASN C 2 190 ? 149.580 227.751 172.245 1.00 82.30  ? 190 ASN E CB   1 
ATOM   8985  C CG   . ASN C 2 190 ? 149.593 228.990 171.374 1.00 84.50  ? 190 ASN E CG   1 
ATOM   8986  O OD1  . ASN C 2 190 ? 150.610 229.327 170.770 1.00 83.90  ? 190 ASN E OD1  1 
ATOM   8987  N ND2  . ASN C 2 190 ? 148.458 229.676 171.306 1.00 85.85  ? 190 ASN E ND2  1 
ATOM   8988  H H    . ASN C 2 190 ? 147.503 226.733 171.050 1.00 83.07  ? 190 ASN E H    1 
ATOM   8989  H HA   . ASN C 2 190 ? 150.185 226.352 170.867 1.00 83.04  ? 190 ASN E HA   1 
ATOM   8990  H HB2  . ASN C 2 190 ? 148.844 227.831 172.872 1.00 82.58  ? 190 ASN E HB2  1 
ATOM   8991  H HB3  . ASN C 2 190 ? 150.422 227.712 172.724 1.00 82.71  ? 190 ASN E HB3  1 
ATOM   8992  H HD21 . ASN C 2 190 ? 148.414 230.388 170.825 1.00 83.26  ? 190 ASN E HD21 1 
ATOM   8993  H HD22 . ASN C 2 190 ? 147.767 229.409 171.743 1.00 83.33  ? 190 ASN E HD22 1 
ATOM   8994  N N    . GLN C 2 191 ? 150.491 224.685 172.667 1.00 76.04  ? 191 GLN E N    1 
ATOM   8995  C CA   . GLN C 2 191 ? 150.597 223.533 173.560 1.00 73.93  ? 191 GLN E CA   1 
ATOM   8996  C C    . GLN C 2 191 ? 149.753 222.366 173.034 1.00 74.79  ? 191 GLN E C    1 
ATOM   8997  O O    . GLN C 2 191 ? 148.776 221.925 173.644 1.00 73.48  ? 191 GLN E O    1 
ATOM   8998  C CB   . GLN C 2 191 ? 150.192 223.922 174.986 1.00 73.08  ? 191 GLN E CB   1 
ATOM   8999  C CG   . GLN C 2 191 ? 151.023 225.056 175.567 1.00 74.69  ? 191 GLN E CG   1 
ATOM   9000  C CD   . GLN C 2 191 ? 150.728 225.311 177.032 1.00 75.78  ? 191 GLN E CD   1 
ATOM   9001  O OE1  . GLN C 2 191 ? 149.831 224.700 177.613 1.00 76.95  ? 191 GLN E OE1  1 
ATOM   9002  N NE2  . GLN C 2 191 ? 151.485 226.217 177.638 1.00 73.98  ? 191 GLN E NE2  1 
ATOM   9003  H H    . GLN C 2 191 ? 151.248 224.943 172.350 1.00 74.77  ? 191 GLN E H    1 
ATOM   9004  H HA   . GLN C 2 191 ? 151.521 223.241 173.585 1.00 74.08  ? 191 GLN E HA   1 
ATOM   9005  H HB2  . GLN C 2 191 ? 149.264 224.204 174.985 1.00 74.64  ? 191 GLN E HB2  1 
ATOM   9006  H HB3  . GLN C 2 191 ? 150.300 223.152 175.563 1.00 73.90  ? 191 GLN E HB3  1 
ATOM   9007  H HG2  . GLN C 2 191 ? 151.963 224.832 175.485 1.00 74.10  ? 191 GLN E HG2  1 
ATOM   9008  H HG3  . GLN C 2 191 ? 150.832 225.871 175.076 1.00 74.77  ? 191 GLN E HG3  1 
ATOM   9009  H HE21 . GLN C 2 191 ? 152.103 226.624 177.199 1.00 74.27  ? 191 GLN E HE21 1 
ATOM   9010  H HE22 . GLN C 2 191 ? 151.357 226.397 178.469 1.00 74.10  ? 191 GLN E HE22 1 
ATOM   9011  N N    . LEU C 2 192 ? 150.172 221.878 171.869 1.00 78.56  ? 192 LEU E N    1 
ATOM   9012  C CA   . LEU C 2 192 ? 149.455 220.807 171.192 1.00 76.44  ? 192 LEU E CA   1 
ATOM   9013  C C    . LEU C 2 192 ? 149.379 219.563 172.069 1.00 75.73  ? 192 LEU E C    1 
ATOM   9014  O O    . LEU C 2 192 ? 150.310 219.235 172.809 1.00 73.52  ? 192 LEU E O    1 
ATOM   9015  C CB   . LEU C 2 192 ? 150.142 220.466 169.869 1.00 77.79  ? 192 LEU E CB   1 
ATOM   9016  C CG   . LEU C 2 192 ? 149.582 221.107 168.596 1.00 79.43  ? 192 LEU E CG   1 
ATOM   9017  C CD1  . LEU C 2 192 ? 148.324 220.385 168.152 1.00 80.42  ? 192 LEU E CD1  1 
ATOM   9018  C CD2  . LEU C 2 192 ? 149.308 222.591 168.788 1.00 79.21  ? 192 LEU E CD2  1 
ATOM   9019  H H    . LEU C 2 192 ? 150.872 222.154 171.451 1.00 77.66  ? 192 LEU E H    1 
ATOM   9020  H HA   . LEU C 2 192 ? 148.549 221.097 171.002 1.00 77.42  ? 192 LEU E HA   1 
ATOM   9021  H HB2  . LEU C 2 192 ? 151.073 220.730 169.934 1.00 77.40  ? 192 LEU E HB2  1 
ATOM   9022  H HB3  . LEU C 2 192 ? 150.093 219.505 169.746 1.00 77.68  ? 192 LEU E HB3  1 
ATOM   9023  H HG   . LEU C 2 192 ? 150.238 221.018 167.888 1.00 77.91  ? 192 LEU E HG   1 
ATOM   9024  H HD11 . LEU C 2 192 ? 147.975 220.819 167.358 1.00 78.21  ? 192 LEU E HD11 1 
ATOM   9025  H HD12 . LEU C 2 192 ? 148.545 219.462 167.956 1.00 77.91  ? 192 LEU E HD12 1 
ATOM   9026  H HD13 . LEU C 2 192 ? 147.668 220.425 168.866 1.00 78.17  ? 192 LEU E HD13 1 
ATOM   9027  H HD21 . LEU C 2 192 ? 149.027 222.970 167.940 1.00 78.46  ? 192 LEU E HD21 1 
ATOM   9028  H HD22 . LEU C 2 192 ? 148.607 222.704 169.447 1.00 78.16  ? 192 LEU E HD22 1 
ATOM   9029  H HD23 . LEU C 2 192 ? 150.120 223.026 169.089 1.00 77.94  ? 192 LEU E HD23 1 
ATOM   9030  N N    . ARG C 2 193 ? 148.251 218.865 171.972 1.00 78.34  ? 193 ARG E N    1 
ATOM   9031  C CA   . ARG C 2 193 ? 147.995 217.636 172.703 1.00 79.46  ? 193 ARG E CA   1 
ATOM   9032  C C    . ARG C 2 193 ? 147.949 216.459 171.730 1.00 76.31  ? 193 ARG E C    1 
ATOM   9033  O O    . ARG C 2 193 ? 148.184 216.607 170.526 1.00 75.22  ? 193 ARG E O    1 
ATOM   9034  C CB   . ARG C 2 193 ? 146.691 217.760 173.494 1.00 79.39  ? 193 ARG E CB   1 
ATOM   9035  C CG   . ARG C 2 193 ? 146.509 219.102 174.179 1.00 79.25  ? 193 ARG E CG   1 
ATOM   9036  C CD   . ARG C 2 193 ? 145.461 219.030 175.277 1.00 78.43  ? 193 ARG E CD   1 
ATOM   9037  N NE   . ARG C 2 193 ? 145.516 220.192 176.155 1.00 78.94  ? 193 ARG E NE   1 
ATOM   9038  C CZ   . ARG C 2 193 ? 144.729 220.376 177.207 1.00 79.70  ? 193 ARG E CZ   1 
ATOM   9039  N NH1  . ARG C 2 193 ? 143.804 219.491 177.542 1.00 77.69  ? 193 ARG E NH1  1 
ATOM   9040  N NH2  . ARG C 2 193 ? 144.875 221.475 177.941 1.00 80.29  ? 193 ARG E NH2  1 
ATOM   9041  H H    . ARG C 2 193 ? 147.595 219.098 171.467 1.00 77.93  ? 193 ARG E H    1 
ATOM   9042  H HA   . ARG C 2 193 ? 148.715 217.480 173.332 1.00 77.92  ? 193 ARG E HA   1 
ATOM   9043  H HB2  . ARG C 2 193 ? 145.945 217.635 172.886 1.00 77.87  ? 193 ARG E HB2  1 
ATOM   9044  H HB3  . ARG C 2 193 ? 146.675 217.072 174.177 1.00 78.03  ? 193 ARG E HB3  1 
ATOM   9045  H HG2  . ARG C 2 193 ? 147.350 219.373 174.579 1.00 78.09  ? 193 ARG E HG2  1 
ATOM   9046  H HG3  . ARG C 2 193 ? 146.220 219.758 173.526 1.00 78.20  ? 193 ARG E HG3  1 
ATOM   9047  H HD2  . ARG C 2 193 ? 144.580 218.996 174.873 1.00 78.17  ? 193 ARG E HD2  1 
ATOM   9048  H HD3  . ARG C 2 193 ? 145.613 218.237 175.814 1.00 77.89  ? 193 ARG E HD3  1 
ATOM   9049  H HE   . ARG C 2 193 ? 146.088 220.807 175.971 1.00 77.95  ? 193 ARG E HE   1 
ATOM   9050  H HH11 . ARG C 2 193 ? 143.700 218.776 177.076 1.00 77.75  ? 193 ARG E HH11 1 
ATOM   9051  H HH12 . ARG C 2 193 ? 143.305 219.632 178.229 1.00 77.92  ? 193 ARG E HH12 1 
ATOM   9052  H HH21 . ARG C 2 193 ? 145.474 222.056 177.731 1.00 78.13  ? 193 ARG E HH21 1 
ATOM   9053  H HH22 . ARG C 2 193 ? 144.371 221.606 178.625 1.00 78.07  ? 193 ARG E HH22 1 
ATOM   9054  N N    . LEU C 2 194 ? 147.647 215.278 172.261 1.00 73.20  ? 194 LEU E N    1 
ATOM   9055  C CA   . LEU C 2 194 ? 147.511 214.072 171.458 1.00 75.45  ? 194 LEU E CA   1 
ATOM   9056  C C    . LEU C 2 194 ? 146.063 213.754 171.113 1.00 77.95  ? 194 LEU E C    1 
ATOM   9057  O O    . LEU C 2 194 ? 145.807 212.749 170.442 1.00 76.30  ? 194 LEU E O    1 
ATOM   9058  C CB   . LEU C 2 194 ? 148.135 212.881 172.192 1.00 75.82  ? 194 LEU E CB   1 
ATOM   9059  C CG   . LEU C 2 194 ? 148.875 211.865 171.319 1.00 75.89  ? 194 LEU E CG   1 
ATOM   9060  C CD1  . LEU C 2 194 ? 150.202 212.424 170.834 1.00 73.66  ? 194 LEU E CD1  1 
ATOM   9061  C CD2  . LEU C 2 194 ? 149.084 210.564 172.077 1.00 73.95  ? 194 LEU E CD2  1 
ATOM   9062  H H    . LEU C 2 194 ? 147.514 215.149 173.101 1.00 74.77  ? 194 LEU E H    1 
ATOM   9063  H HA   . LEU C 2 194 ? 147.993 214.193 170.625 1.00 74.84  ? 194 LEU E HA   1 
ATOM   9064  H HB2  . LEU C 2 194 ? 148.771 213.221 172.841 1.00 74.72  ? 194 LEU E HB2  1 
ATOM   9065  H HB3  . LEU C 2 194 ? 147.428 212.404 172.654 1.00 74.90  ? 194 LEU E HB3  1 
ATOM   9066  H HG   . LEU C 2 194 ? 148.332 211.669 170.539 1.00 75.12  ? 194 LEU E HG   1 
ATOM   9067  H HD11 . LEU C 2 194 ? 150.555 211.843 170.143 1.00 74.52  ? 194 LEU E HD11 1 
ATOM   9068  H HD12 . LEU C 2 194 ? 150.061 213.315 170.476 1.00 74.60  ? 194 LEU E HD12 1 
ATOM   9069  H HD13 . LEU C 2 194 ? 150.818 212.461 171.582 1.00 74.53  ? 194 LEU E HD13 1 
ATOM   9070  H HD21 . LEU C 2 194 ? 149.544 209.934 171.500 1.00 74.61  ? 194 LEU E HD21 1 
ATOM   9071  H HD22 . LEU C 2 194 ? 149.617 210.741 172.867 1.00 75.00  ? 194 LEU E HD22 1 
ATOM   9072  H HD23 . LEU C 2 194 ? 148.220 210.206 172.334 1.00 74.76  ? 194 LEU E HD23 1 
ATOM   9073  N N    . SER C 2 195 ? 145.114 214.581 171.550 1.00 86.39  ? 195 SER E N    1 
ATOM   9074  C CA   . SER C 2 195 ? 143.694 214.340 171.332 1.00 86.79  ? 195 SER E CA   1 
ATOM   9075  C C    . SER C 2 195 ? 143.114 215.202 170.218 1.00 86.72  ? 195 SER E C    1 
ATOM   9076  O O    . SER C 2 195 ? 141.888 215.288 170.091 1.00 88.08  ? 195 SER E O    1 
ATOM   9077  C CB   . SER C 2 195 ? 142.920 214.580 172.630 1.00 86.17  ? 195 SER E CB   1 
ATOM   9078  O OG   . SER C 2 195 ? 141.525 214.423 172.433 1.00 85.03  ? 195 SER E OG   1 
ATOM   9079  H H    . SER C 2 195 ? 145.273 215.305 171.985 1.00 84.12  ? 195 SER E H    1 
ATOM   9080  H HA   . SER C 2 195 ? 143.568 213.411 171.083 1.00 84.60  ? 195 SER E HA   1 
ATOM   9081  H HB2  . SER C 2 195 ? 143.217 213.941 173.297 1.00 84.89  ? 195 SER E HB2  1 
ATOM   9082  H HB3  . SER C 2 195 ? 143.094 215.483 172.938 1.00 84.59  ? 195 SER E HB3  1 
ATOM   9083  H HG   . SER C 2 195 ? 141.231 215.036 171.941 1.00 84.83  ? 195 SER E HG   1 
ATOM   9084  N N    . ASP C 2 196 ? 143.962 215.839 169.409 1.00 84.32  ? 196 ASP E N    1 
ATOM   9085  C CA   . ASP C 2 196 ? 143.508 216.740 168.356 1.00 83.72  ? 196 ASP E CA   1 
ATOM   9086  C C    . ASP C 2 196 ? 143.861 216.244 166.959 1.00 84.38  ? 196 ASP E C    1 
ATOM   9087  O O    . ASP C 2 196 ? 143.712 216.999 165.992 1.00 86.37  ? 196 ASP E O    1 
ATOM   9088  C CB   . ASP C 2 196 ? 144.100 218.135 168.568 1.00 84.40  ? 196 ASP E CB   1 
ATOM   9089  C CG   . ASP C 2 196 ? 145.598 218.102 168.775 1.00 84.79  ? 196 ASP E CG   1 
ATOM   9090  O OD1  . ASP C 2 196 ? 146.034 217.743 169.888 1.00 85.26  ? 196 ASP E OD1  1 
ATOM   9091  O OD2  . ASP C 2 196 ? 146.338 218.416 167.821 1.00 82.98  ? 196 ASP E OD2  1 
ATOM   9092  H H    . ASP C 2 196 ? 144.817 215.760 169.451 1.00 83.42  ? 196 ASP E H    1 
ATOM   9093  H HA   . ASP C 2 196 ? 142.543 216.820 168.403 1.00 83.80  ? 196 ASP E HA   1 
ATOM   9094  H HB2  . ASP C 2 196 ? 143.916 218.681 167.787 1.00 83.80  ? 196 ASP E HB2  1 
ATOM   9095  H HB3  . ASP C 2 196 ? 143.697 218.534 169.354 1.00 83.69  ? 196 ASP E HB3  1 
ATOM   9096  N N    . ALA C 2 197 ? 144.326 215.006 166.823 1.00 81.72  ? 197 ALA E N    1 
ATOM   9097  C CA   . ALA C 2 197 ? 144.658 214.478 165.506 1.00 82.59  ? 197 ALA E CA   1 
ATOM   9098  C C    . ALA C 2 197 ? 143.385 214.165 164.731 1.00 82.08  ? 197 ALA E C    1 
ATOM   9099  O O    . ALA C 2 197 ? 142.474 213.515 165.252 1.00 81.75  ? 197 ALA E O    1 
ATOM   9100  C CB   . ALA C 2 197 ? 145.519 213.224 165.639 1.00 82.84  ? 197 ALA E CB   1 
ATOM   9101  H H    . ALA C 2 197 ? 144.456 214.455 167.470 1.00 80.35  ? 197 ALA E H    1 
ATOM   9102  H HA   . ALA C 2 197 ? 145.161 215.146 165.016 1.00 80.26  ? 197 ALA E HA   1 
ATOM   9103  H HB1  . ALA C 2 197 ? 145.727 212.890 164.752 1.00 80.12  ? 197 ALA E HB1  1 
ATOM   9104  H HB2  . ALA C 2 197 ? 146.337 213.450 166.108 1.00 80.57  ? 197 ALA E HB2  1 
ATOM   9105  H HB3  . ALA C 2 197 ? 145.025 212.554 166.137 1.00 80.56  ? 197 ALA E HB3  1 
ATOM   9106  N N    . GLY C 2 198 ? 143.320 214.622 163.490 1.00 87.47  ? 198 GLY E N    1 
ATOM   9107  C CA   . GLY C 2 198 ? 142.155 214.379 162.664 1.00 89.70  ? 198 GLY E CA   1 
ATOM   9108  C C    . GLY C 2 198 ? 142.005 215.452 161.605 1.00 91.48  ? 198 GLY E C    1 
ATOM   9109  O O    . GLY C 2 198 ? 142.900 216.258 161.376 1.00 92.02  ? 198 GLY E O    1 
ATOM   9110  H H    . GLY C 2 198 ? 143.939 215.076 163.104 1.00 87.09  ? 198 GLY E H    1 
ATOM   9111  H HA2  . GLY C 2 198 ? 142.238 213.518 162.227 1.00 87.54  ? 198 GLY E HA2  1 
ATOM   9112  H HA3  . GLY C 2 198 ? 141.357 214.374 163.216 1.00 87.75  ? 198 GLY E HA3  1 
ATOM   9113  N N    . GLN C 2 199 ? 140.838 215.449 160.966 1.00 104.28 ? 199 GLN E N    1 
ATOM   9114  C CA   . GLN C 2 199 ? 140.558 216.327 159.839 1.00 103.62 ? 199 GLN E CA   1 
ATOM   9115  C C    . GLN C 2 199 ? 139.673 217.487 160.276 1.00 103.09 ? 199 GLN E C    1 
ATOM   9116  O O    . GLN C 2 199 ? 138.652 217.283 160.941 1.00 101.73 ? 199 GLN E O    1 
ATOM   9117  C CB   . GLN C 2 199 ? 139.889 215.552 158.703 1.00 102.27 ? 199 GLN E CB   1 
ATOM   9118  C CG   . GLN C 2 199 ? 140.842 214.655 157.928 1.00 101.75 ? 199 GLN E CG   1 
ATOM   9119  C CD   . GLN C 2 199 ? 140.125 213.715 156.979 1.00 102.59 ? 199 GLN E CD   1 
ATOM   9120  O OE1  . GLN C 2 199 ? 138.901 213.589 157.016 1.00 103.50 ? 199 GLN E OE1  1 
ATOM   9121  N NE2  . GLN C 2 199 ? 140.887 213.048 156.120 1.00 101.76 ? 199 GLN E NE2  1 
ATOM   9122  H H    . GLN C 2 199 ? 140.180 214.935 161.173 1.00 101.90 ? 199 GLN E H    1 
ATOM   9123  H HA   . GLN C 2 199 ? 141.392 216.693 159.503 1.00 101.98 ? 199 GLN E HA   1 
ATOM   9124  H HB2  . GLN C 2 199 ? 139.191 214.992 159.076 1.00 102.08 ? 199 GLN E HB2  1 
ATOM   9125  H HB3  . GLN C 2 199 ? 139.502 216.185 158.077 1.00 101.88 ? 199 GLN E HB3  1 
ATOM   9126  H HG2  . GLN C 2 199 ? 141.442 215.209 157.405 1.00 101.96 ? 199 GLN E HG2  1 
ATOM   9127  H HG3  . GLN C 2 199 ? 141.350 214.118 158.556 1.00 101.88 ? 199 GLN E HG3  1 
ATOM   9128  H HE21 . GLN C 2 199 ? 141.739 213.162 156.123 1.00 102.07 ? 199 GLN E HE21 1 
ATOM   9129  H HE22 . GLN C 2 199 ? 140.529 212.502 155.560 1.00 101.99 ? 199 GLN E HE22 1 
ATOM   9130  N N    . TYR C 2 200 ? 140.073 218.698 159.898 1.00 104.50 ? 200 TYR E N    1 
ATOM   9131  C CA   . TYR C 2 200 ? 139.316 219.917 160.129 1.00 106.53 ? 200 TYR E CA   1 
ATOM   9132  C C    . TYR C 2 200 ? 138.856 220.502 158.800 1.00 106.93 ? 200 TYR E C    1 
ATOM   9133  O O    . TYR C 2 200 ? 139.425 220.220 157.740 1.00 105.10 ? 200 TYR E O    1 
ATOM   9134  C CB   . TYR C 2 200 ? 140.157 220.955 160.880 1.00 105.00 ? 200 TYR E CB   1 
ATOM   9135  C CG   . TYR C 2 200 ? 140.364 220.644 162.342 1.00 105.83 ? 200 TYR E CG   1 
ATOM   9136  C CD1  . TYR C 2 200 ? 141.382 219.796 162.754 1.00 105.14 ? 200 TYR E CD1  1 
ATOM   9137  C CD2  . TYR C 2 200 ? 139.545 221.207 163.312 1.00 104.73 ? 200 TYR E CD2  1 
ATOM   9138  C CE1  . TYR C 2 200 ? 141.576 219.511 164.091 1.00 104.73 ? 200 TYR E CE1  1 
ATOM   9139  C CE2  . TYR C 2 200 ? 139.731 220.929 164.651 1.00 104.67 ? 200 TYR E CE2  1 
ATOM   9140  C CZ   . TYR C 2 200 ? 140.748 220.082 165.034 1.00 104.63 ? 200 TYR E CZ   1 
ATOM   9141  O OH   . TYR C 2 200 ? 140.933 219.805 166.367 1.00 102.29 ? 200 TYR E OH   1 
ATOM   9142  H H    . TYR C 2 200 ? 140.816 218.839 159.488 1.00 103.71 ? 200 TYR E H    1 
ATOM   9143  H HA   . TYR C 2 200 ? 138.532 219.715 160.662 1.00 104.17 ? 200 TYR E HA   1 
ATOM   9144  H HB2  . TYR C 2 200 ? 141.031 221.008 160.463 1.00 103.91 ? 200 TYR E HB2  1 
ATOM   9145  H HB3  . TYR C 2 200 ? 139.713 221.816 160.821 1.00 103.87 ? 200 TYR E HB3  1 
ATOM   9146  H HD1  . TYR C 2 200 ? 141.942 219.410 162.118 1.00 103.71 ? 200 TYR E HD1  1 
ATOM   9147  H HD2  . TYR C 2 200 ? 138.859 221.779 163.055 1.00 103.79 ? 200 TYR E HD2  1 
ATOM   9148  H HE1  . TYR C 2 200 ? 142.261 218.940 164.354 1.00 103.39 ? 200 TYR E HE1  1 
ATOM   9149  H HE2  . TYR C 2 200 ? 139.174 221.312 165.290 1.00 103.65 ? 200 TYR E HE2  1 
ATOM   9150  H HH   . TYR C 2 200 ? 140.340 220.192 166.818 1.00 103.18 ? 200 TYR E HH   1 
ATOM   9151  N N    . LEU C 2 201 ? 137.816 221.331 158.870 1.00 111.25 ? 201 LEU E N    1 
ATOM   9152  C CA   . LEU C 2 201 ? 137.278 222.015 157.705 1.00 109.64 ? 201 LEU E CA   1 
ATOM   9153  C C    . LEU C 2 201 ? 137.051 223.482 158.039 1.00 109.65 ? 201 LEU E C    1 
ATOM   9154  O O    . LEU C 2 201 ? 136.802 223.840 159.192 1.00 108.58 ? 201 LEU E O    1 
ATOM   9155  C CB   . LEU C 2 201 ? 135.958 221.382 157.240 1.00 109.31 ? 201 LEU E CB   1 
ATOM   9156  C CG   . LEU C 2 201 ? 135.921 219.853 157.181 1.00 108.49 ? 201 LEU E CG   1 
ATOM   9157  C CD1  . LEU C 2 201 ? 135.397 219.276 158.487 1.00 107.69 ? 201 LEU E CD1  1 
ATOM   9158  C CD2  . LEU C 2 201 ? 135.070 219.386 156.010 1.00 107.71 ? 201 LEU E CD2  1 
ATOM   9159  H H    . LEU C 2 201 ? 137.398 221.515 159.599 1.00 108.58 ? 201 LEU E H    1 
ATOM   9160  H HA   . LEU C 2 201 ? 137.915 221.963 156.976 1.00 108.50 ? 201 LEU E HA   1 
ATOM   9161  H HB2  . LEU C 2 201 ? 135.256 221.664 157.846 1.00 108.64 ? 201 LEU E HB2  1 
ATOM   9162  H HB3  . LEU C 2 201 ? 135.762 221.710 156.348 1.00 108.63 ? 201 LEU E HB3  1 
ATOM   9163  H HG   . LEU C 2 201 ? 136.823 219.521 157.047 1.00 108.51 ? 201 LEU E HG   1 
ATOM   9164  H HD11 . LEU C 2 201 ? 135.402 218.308 158.426 1.00 108.21 ? 201 LEU E HD11 1 
ATOM   9165  H HD12 . LEU C 2 201 ? 135.969 219.564 159.215 1.00 108.23 ? 201 LEU E HD12 1 
ATOM   9166  H HD13 . LEU C 2 201 ? 134.492 219.594 158.632 1.00 108.23 ? 201 LEU E HD13 1 
ATOM   9167  H HD21 . LEU C 2 201 ? 135.082 218.417 155.978 1.00 108.47 ? 201 LEU E HD21 1 
ATOM   9168  H HD22 . LEU C 2 201 ? 134.161 219.702 156.136 1.00 108.45 ? 201 LEU E HD22 1 
ATOM   9169  H HD23 . LEU C 2 201 ? 135.435 219.749 155.188 1.00 108.51 ? 201 LEU E HD23 1 
ATOM   9170  N N    . CYS C 2 202 ? 137.139 224.326 157.019 1.00 112.49 ? 202 CYS E N    1 
ATOM   9171  C CA   . CYS C 2 202 ? 136.828 225.742 157.143 1.00 114.24 ? 202 CYS E CA   1 
ATOM   9172  C C    . CYS C 2 202 ? 135.418 226.008 156.631 1.00 114.52 ? 202 CYS E C    1 
ATOM   9173  O O    . CYS C 2 202 ? 134.858 225.229 155.857 1.00 113.46 ? 202 CYS E O    1 
ATOM   9174  C CB   . CYS C 2 202 ? 137.834 226.589 156.359 1.00 114.01 ? 202 CYS E CB   1 
ATOM   9175  S SG   . CYS C 2 202 ? 139.552 226.414 156.892 1.00 115.58 ? 202 CYS E SG   1 
ATOM   9176  H H    . CYS C 2 202 ? 137.381 224.096 156.227 1.00 112.59 ? 202 CYS E H    1 
ATOM   9177  H HA   . CYS C 2 202 ? 136.871 226.003 158.076 1.00 112.79 ? 202 CYS E HA   1 
ATOM   9178  H HB2  . CYS C 2 202 ? 137.791 226.334 155.424 1.00 112.95 ? 202 CYS E HB2  1 
ATOM   9179  H HB3  . CYS C 2 202 ? 137.590 227.523 156.452 1.00 113.02 ? 202 CYS E HB3  1 
ATOM   9180  N N    . GLN C 2 203 ? 134.839 227.121 157.080 1.00 110.65 ? 203 GLN E N    1 
ATOM   9181  C CA   . GLN C 2 203 ? 133.554 227.556 156.554 1.00 109.17 ? 203 GLN E CA   1 
ATOM   9182  C C    . GLN C 2 203 ? 133.453 229.066 156.694 1.00 108.58 ? 203 GLN E C    1 
ATOM   9183  O O    . GLN C 2 203 ? 133.901 229.634 157.693 1.00 107.49 ? 203 GLN E O    1 
ATOM   9184  C CB   . GLN C 2 203 ? 132.389 226.874 157.280 1.00 108.70 ? 203 GLN E CB   1 
ATOM   9185  C CG   . GLN C 2 203 ? 131.112 226.795 156.455 1.00 108.89 ? 203 GLN E CG   1 
ATOM   9186  C CD   . GLN C 2 203 ? 130.214 225.646 156.874 1.00 109.79 ? 203 GLN E CD   1 
ATOM   9187  O OE1  . GLN C 2 203 ? 130.670 224.515 157.041 1.00 109.29 ? 203 GLN E OE1  1 
ATOM   9188  N NE2  . GLN C 2 203 ? 128.927 225.931 157.041 1.00 109.10 ? 203 GLN E NE2  1 
ATOM   9189  H H    . GLN C 2 203 ? 135.171 227.636 157.683 1.00 108.71 ? 203 GLN E H    1 
ATOM   9190  H HA   . GLN C 2 203 ? 133.502 227.333 155.612 1.00 108.77 ? 203 GLN E HA   1 
ATOM   9191  H HB2  . GLN C 2 203 ? 132.651 225.968 157.509 1.00 108.65 ? 203 GLN E HB2  1 
ATOM   9192  H HB3  . GLN C 2 203 ? 132.189 227.372 158.088 1.00 108.47 ? 203 GLN E HB3  1 
ATOM   9193  H HG2  . GLN C 2 203 ? 130.614 227.620 156.565 1.00 108.51 ? 203 GLN E HG2  1 
ATOM   9194  H HG3  . GLN C 2 203 ? 131.343 226.668 155.522 1.00 108.71 ? 203 GLN E HG3  1 
ATOM   9195  H HE21 . GLN C 2 203 ? 128.644 226.733 156.915 1.00 108.58 ? 203 GLN E HE21 1 
ATOM   9196  H HE22 . GLN C 2 203 ? 128.377 225.313 157.278 1.00 108.56 ? 203 GLN E HE22 1 
ATOM   9197  N N    . ALA C 2 204 ? 132.868 229.708 155.686 1.00 103.91 ? 204 ALA E N    1 
ATOM   9198  C CA   . ALA C 2 204 ? 132.686 231.157 155.660 1.00 103.83 ? 204 ALA E CA   1 
ATOM   9199  C C    . ALA C 2 204 ? 131.191 231.433 155.534 1.00 103.47 ? 204 ALA E C    1 
ATOM   9200  O O    . ALA C 2 204 ? 130.673 231.633 154.433 1.00 102.39 ? 204 ALA E O    1 
ATOM   9201  C CB   . ALA C 2 204 ? 133.476 231.789 154.515 1.00 103.02 ? 204 ALA E CB   1 
ATOM   9202  H H    . ALA C 2 204 ? 132.560 229.314 154.987 1.00 101.94 ? 204 ALA E H    1 
ATOM   9203  H HA   . ALA C 2 204 ? 133.000 231.539 156.494 1.00 101.84 ? 204 ALA E HA   1 
ATOM   9204  H HB1  . ALA C 2 204 ? 133.368 232.752 154.551 1.00 101.63 ? 204 ALA E HB1  1 
ATOM   9205  H HB2  . ALA C 2 204 ? 134.413 231.557 154.614 1.00 101.84 ? 204 ALA E HB2  1 
ATOM   9206  H HB3  . ALA C 2 204 ? 133.139 231.446 153.673 1.00 101.57 ? 204 ALA E HB3  1 
ATOM   9207  N N    . GLY C 2 205 ? 130.501 231.446 156.670 1.00 101.19 ? 205 GLY E N    1 
ATOM   9208  C CA   . GLY C 2 205 ? 129.081 231.717 156.677 1.00 100.19 ? 205 GLY E CA   1 
ATOM   9209  C C    . GLY C 2 205 ? 128.266 230.549 156.144 1.00 100.65 ? 205 GLY E C    1 
ATOM   9210  O O    . GLY C 2 205 ? 128.777 229.480 155.808 1.00 99.21  ? 205 GLY E O    1 
ATOM   9211  H H    . GLY C 2 205 ? 130.838 231.299 157.448 1.00 99.30  ? 205 GLY E H    1 
ATOM   9212  H HA2  . GLY C 2 205 ? 128.790 231.902 157.583 1.00 98.86  ? 205 GLY E HA2  1 
ATOM   9213  H HA3  . GLY C 2 205 ? 128.897 232.496 156.129 1.00 98.80  ? 205 GLY E HA3  1 
ATOM   9214  N N    . ASP C 2 206 ? 126.957 230.783 156.073 1.00 99.63  ? 206 ASP E N    1 
ATOM   9215  C CA   . ASP C 2 206 ? 126.010 229.814 155.541 1.00 99.02  ? 206 ASP E CA   1 
ATOM   9216  C C    . ASP C 2 206 ? 125.587 230.139 154.114 1.00 98.64  ? 206 ASP E C    1 
ATOM   9217  O O    . ASP C 2 206 ? 124.635 229.536 153.608 1.00 97.69  ? 206 ASP E O    1 
ATOM   9218  C CB   . ASP C 2 206 ? 124.779 229.734 156.445 1.00 98.57  ? 206 ASP E CB   1 
ATOM   9219  C CG   . ASP C 2 206 ? 124.155 228.353 156.456 1.00 97.88  ? 206 ASP E CG   1 
ATOM   9220  O OD1  . ASP C 2 206 ? 124.722 227.450 157.106 1.00 97.65  ? 206 ASP E OD1  1 
ATOM   9221  O OD2  . ASP C 2 206 ? 123.099 228.170 155.815 1.00 98.09  ? 206 ASP E OD2  1 
ATOM   9222  H H    . ASP C 2 206 ? 126.588 231.515 156.334 1.00 97.98  ? 206 ASP E H    1 
ATOM   9223  H HA   . ASP C 2 206 ? 126.428 228.939 155.533 1.00 97.89  ? 206 ASP E HA   1 
ATOM   9224  H HB2  . ASP C 2 206 ? 125.037 229.955 157.353 1.00 97.87  ? 206 ASP E HB2  1 
ATOM   9225  H HB3  . ASP C 2 206 ? 124.112 230.363 156.127 1.00 97.96  ? 206 ASP E HB3  1 
ATOM   9226  N N    . ASP C 2 207 ? 126.268 231.075 153.458 1.00 89.70  ? 207 ASP E N    1 
ATOM   9227  C CA   . ASP C 2 207 ? 125.911 231.478 152.108 1.00 88.41  ? 207 ASP E CA   1 
ATOM   9228  C C    . ASP C 2 207 ? 126.369 230.422 151.103 1.00 88.29  ? 207 ASP E C    1 
ATOM   9229  O O    . ASP C 2 207 ? 126.933 229.384 151.458 1.00 85.86  ? 207 ASP E O    1 
ATOM   9230  C CB   . ASP C 2 207 ? 126.517 232.843 151.787 1.00 87.22  ? 207 ASP E CB   1 
ATOM   9231  C CG   . ASP C 2 207 ? 127.971 232.751 151.371 1.00 88.55  ? 207 ASP E CG   1 
ATOM   9232  O OD1  . ASP C 2 207 ? 128.742 232.041 152.050 1.00 89.17  ? 207 ASP E OD1  1 
ATOM   9233  O OD2  . ASP C 2 207 ? 128.343 233.390 150.364 1.00 87.75  ? 207 ASP E OD2  1 
ATOM   9234  H H    . ASP C 2 207 ? 126.947 231.495 153.777 1.00 87.85  ? 207 ASP E H    1 
ATOM   9235  H HA   . ASP C 2 207 ? 124.946 231.555 152.045 1.00 87.19  ? 207 ASP E HA   1 
ATOM   9236  H HB2  . ASP C 2 207 ? 126.020 233.246 151.058 1.00 86.81  ? 207 ASP E HB2  1 
ATOM   9237  H HB3  . ASP C 2 207 ? 126.465 233.405 152.576 1.00 86.83  ? 207 ASP E HB3  1 
ATOM   9238  N N    . SER C 2 208 ? 126.117 230.695 149.820 1.00 89.07  ? 208 SER E N    1 
ATOM   9239  C CA   . SER C 2 208 ? 126.452 229.739 148.772 1.00 89.24  ? 208 SER E CA   1 
ATOM   9240  C C    . SER C 2 208 ? 127.951 229.656 148.512 1.00 89.28  ? 208 SER E C    1 
ATOM   9241  O O    . SER C 2 208 ? 128.414 228.651 147.963 1.00 88.21  ? 208 SER E O    1 
ATOM   9242  C CB   . SER C 2 208 ? 125.726 230.107 147.478 1.00 88.35  ? 208 SER E CB   1 
ATOM   9243  O OG   . SER C 2 208 ? 126.139 229.278 146.406 1.00 87.58  ? 208 SER E OG   1 
ATOM   9244  H H    . SER C 2 208 ? 125.756 231.422 149.536 1.00 86.67  ? 208 SER E H    1 
ATOM   9245  H HA   . SER C 2 208 ? 126.149 228.858 149.043 1.00 86.70  ? 208 SER E HA   1 
ATOM   9246  H HB2  . SER C 2 208 ? 124.771 229.998 147.610 1.00 86.69  ? 208 SER E HB2  1 
ATOM   9247  H HB3  . SER C 2 208 ? 125.925 231.031 147.257 1.00 86.50  ? 208 SER E HB3  1 
ATOM   9248  H HG   . SER C 2 208 ? 125.729 229.490 145.704 1.00 86.46  ? 208 SER E HG   1 
ATOM   9249  N N    . ASN C 2 209 ? 128.716 230.680 148.889 1.00 92.05  ? 209 ASN E N    1 
ATOM   9250  C CA   . ASN C 2 209 ? 130.154 230.672 148.649 1.00 91.91  ? 209 ASN E CA   1 
ATOM   9251  C C    . ASN C 2 209 ? 130.800 229.489 149.358 1.00 93.39  ? 209 ASN E C    1 
ATOM   9252  O O    . ASN C 2 209 ? 131.326 228.581 148.706 1.00 92.22  ? 209 ASN E O    1 
ATOM   9253  C CB   . ASN C 2 209 ? 130.784 231.983 149.121 1.00 91.91  ? 209 ASN E CB   1 
ATOM   9254  C CG   . ASN C 2 209 ? 130.462 233.147 148.206 1.00 91.85  ? 209 ASN E CG   1 
ATOM   9255  O OD1  . ASN C 2 209 ? 130.731 233.101 147.005 1.00 91.57  ? 209 ASN E OD1  1 
ATOM   9256  N ND2  . ASN C 2 209 ? 129.883 234.201 148.770 1.00 90.86  ? 209 ASN E ND2  1 
ATOM   9257  H H    . ASN C 2 209 ? 128.427 231.388 149.280 1.00 90.61  ? 209 ASN E H    1 
ATOM   9258  H HA   . ASN C 2 209 ? 130.318 230.582 147.698 1.00 90.91  ? 209 ASN E HA   1 
ATOM   9259  H HB2  . ASN C 2 209 ? 130.451 232.194 150.007 1.00 90.93  ? 209 ASN E HB2  1 
ATOM   9260  H HB3  . ASN C 2 209 ? 131.748 231.879 149.146 1.00 91.20  ? 209 ASN E HB3  1 
ATOM   9261  H HD21 . ASN C 2 209 ? 129.681 234.887 148.292 1.00 91.06  ? 209 ASN E HD21 1 
ATOM   9262  H HD22 . ASN C 2 209 ? 129.711 234.198 149.612 1.00 90.91  ? 209 ASN E HD22 1 
ATOM   9263  N N    . SER C 2 210 ? 130.753 229.488 150.688 1.00 101.68 ? 210 SER E N    1 
ATOM   9264  C CA   . SER C 2 210 ? 131.241 228.376 151.501 1.00 103.06 ? 210 SER E CA   1 
ATOM   9265  C C    . SER C 2 210 ? 132.632 227.931 151.046 1.00 104.28 ? 210 SER E C    1 
ATOM   9266  O O    . SER C 2 210 ? 132.842 226.806 150.590 1.00 102.21 ? 210 SER E O    1 
ATOM   9267  C CB   . SER C 2 210 ? 130.250 227.210 151.463 1.00 101.80 ? 210 SER E CB   1 
ATOM   9268  O OG   . SER C 2 210 ? 130.174 226.647 150.164 1.00 101.24 ? 210 SER E OG   1 
ATOM   9269  H H    . SER C 2 210 ? 130.435 230.137 151.155 1.00 99.65  ? 210 SER E H    1 
ATOM   9270  H HA   . SER C 2 210 ? 131.313 228.672 152.422 1.00 100.57 ? 210 SER E HA   1 
ATOM   9271  H HB2  . SER C 2 210 ? 130.544 226.527 152.085 1.00 100.64 ? 210 SER E HB2  1 
ATOM   9272  H HB3  . SER C 2 210 ? 129.372 227.534 151.717 1.00 100.27 ? 210 SER E HB3  1 
ATOM   9273  H HG   . SER C 2 210 ? 130.917 226.321 149.947 1.00 100.47 ? 210 SER E HG   1 
ATOM   9274  N N    . ASN C 2 211 ? 133.592 228.847 151.178 1.00 106.81 ? 211 ASN E N    1 
ATOM   9275  C CA   . ASN C 2 211 ? 134.973 228.588 150.770 1.00 105.88 ? 211 ASN E CA   1 
ATOM   9276  C C    . ASN C 2 211 ? 135.620 227.662 151.798 1.00 106.02 ? 211 ASN E C    1 
ATOM   9277  O O    . ASN C 2 211 ? 136.358 228.080 152.693 1.00 104.96 ? 211 ASN E O    1 
ATOM   9278  C CB   . ASN C 2 211 ? 135.745 229.894 150.626 1.00 104.10 ? 211 ASN E CB   1 
ATOM   9279  C CG   . ASN C 2 211 ? 136.801 229.831 149.537 1.00 103.71 ? 211 ASN E CG   1 
ATOM   9280  O OD1  . ASN C 2 211 ? 136.653 229.109 148.552 1.00 103.76 ? 211 ASN E OD1  1 
ATOM   9281  N ND2  . ASN C 2 211 ? 137.877 230.589 149.713 1.00 103.35 ? 211 ASN E ND2  1 
ATOM   9282  H H    . ASN C 2 211 ? 133.467 229.633 151.504 1.00 103.91 ? 211 ASN E H    1 
ATOM   9283  H HA   . ASN C 2 211 ? 134.970 228.135 149.913 1.00 104.08 ? 211 ASN E HA   1 
ATOM   9284  H HB2  . ASN C 2 211 ? 135.124 230.604 150.398 1.00 103.75 ? 211 ASN E HB2  1 
ATOM   9285  H HB3  . ASN C 2 211 ? 136.189 230.100 151.463 1.00 103.90 ? 211 ASN E HB3  1 
ATOM   9286  H HD21 . ASN C 2 211 ? 138.504 230.588 149.124 1.00 103.81 ? 211 ASN E HD21 1 
ATOM   9287  H HD22 . ASN C 2 211 ? 137.947 231.081 150.414 1.00 103.74 ? 211 ASN E HD22 1 
ATOM   9288  N N    . LYS C 2 212 ? 135.332 226.372 151.658 1.00 111.25 ? 212 LYS E N    1 
ATOM   9289  C CA   . LYS C 2 212 ? 135.872 225.355 152.545 1.00 112.46 ? 212 LYS E CA   1 
ATOM   9290  C C    . LYS C 2 212 ? 137.216 224.850 152.027 1.00 112.97 ? 212 LYS E C    1 
ATOM   9291  O O    . LYS C 2 212 ? 137.539 224.965 150.843 1.00 110.65 ? 212 LYS E O    1 
ATOM   9292  C CB   . LYS C 2 212 ? 134.897 224.183 152.681 1.00 112.13 ? 212 LYS E CB   1 
ATOM   9293  C CG   . LYS C 2 212 ? 133.480 224.581 153.069 1.00 111.11 ? 212 LYS E CG   1 
ATOM   9294  C CD   . LYS C 2 212 ? 132.556 223.373 153.095 1.00 111.19 ? 212 LYS E CD   1 
ATOM   9295  C CE   . LYS C 2 212 ? 131.471 223.517 154.151 1.00 111.68 ? 212 LYS E CE   1 
ATOM   9296  N NZ   . LYS C 2 212 ? 130.496 224.591 153.817 1.00 111.82 ? 212 LYS E NZ   1 
ATOM   9297  H H    . LYS C 2 212 ? 134.817 226.058 151.045 1.00 110.43 ? 212 LYS E H    1 
ATOM   9298  H HA   . LYS C 2 212 ? 136.011 225.738 153.426 1.00 110.90 ? 212 LYS E HA   1 
ATOM   9299  H HB2  . LYS C 2 212 ? 134.849 223.720 151.831 1.00 111.08 ? 212 LYS E HB2  1 
ATOM   9300  H HB3  . LYS C 2 212 ? 135.231 223.580 153.364 1.00 111.05 ? 212 LYS E HB3  1 
ATOM   9301  H HG2  . LYS C 2 212 ? 133.486 224.981 153.951 1.00 110.84 ? 212 LYS E HG2  1 
ATOM   9302  H HG3  . LYS C 2 212 ? 133.135 225.212 152.418 1.00 110.60 ? 212 LYS E HG3  1 
ATOM   9303  H HD2  . LYS C 2 212 ? 132.127 223.280 152.230 1.00 110.85 ? 212 LYS E HD2  1 
ATOM   9304  H HD3  . LYS C 2 212 ? 133.074 222.579 153.299 1.00 110.87 ? 212 LYS E HD3  1 
ATOM   9305  H HE2  . LYS C 2 212 ? 130.985 222.680 154.221 1.00 110.93 ? 212 LYS E HE2  1 
ATOM   9306  H HE3  . LYS C 2 212 ? 131.882 223.736 155.002 1.00 110.97 ? 212 LYS E HE3  1 
ATOM   9307  H HZ1  . LYS C 2 212 ? 129.832 224.593 154.410 1.00 110.91 ? 212 LYS E HZ1  1 
ATOM   9308  H HZ2  . LYS C 2 212 ? 130.900 225.383 153.833 1.00 110.84 ? 212 LYS E HZ2  1 
ATOM   9309  H HZ3  . LYS C 2 212 ? 130.158 224.454 153.005 1.00 110.79 ? 212 LYS E HZ3  1 
ATOM   9310  N N    . LYS C 2 213 ? 138.003 224.286 152.942 1.00 110.70 ? 213 LYS E N    1 
ATOM   9311  C CA   . LYS C 2 213 ? 139.282 223.676 152.586 1.00 108.33 ? 213 LYS E CA   1 
ATOM   9312  C C    . LYS C 2 213 ? 139.635 222.666 153.668 1.00 108.58 ? 213 LYS E C    1 
ATOM   9313  O O    . LYS C 2 213 ? 139.915 223.049 154.808 1.00 107.77 ? 213 LYS E O    1 
ATOM   9314  C CB   . LYS C 2 213 ? 140.378 224.727 152.440 1.00 107.49 ? 213 LYS E CB   1 
ATOM   9315  C CG   . LYS C 2 213 ? 141.617 224.214 151.723 1.00 107.46 ? 213 LYS E CG   1 
ATOM   9316  C CD   . LYS C 2 213 ? 142.628 225.321 151.479 1.00 108.13 ? 213 LYS E CD   1 
ATOM   9317  C CE   . LYS C 2 213 ? 143.857 224.791 150.755 1.00 107.87 ? 213 LYS E CE   1 
ATOM   9318  N NZ   . LYS C 2 213 ? 144.906 225.834 150.589 1.00 108.57 ? 213 LYS E NZ   1 
ATOM   9319  H H    . LYS C 2 213 ? 137.817 224.244 153.780 1.00 108.26 ? 213 LYS E H    1 
ATOM   9320  H HA   . LYS C 2 213 ? 139.193 223.205 151.743 1.00 107.84 ? 213 LYS E HA   1 
ATOM   9321  H HB2  . LYS C 2 213 ? 140.029 225.476 151.932 1.00 107.83 ? 213 LYS E HB2  1 
ATOM   9322  H HB3  . LYS C 2 213 ? 140.647 225.025 153.323 1.00 107.81 ? 213 LYS E HB3  1 
ATOM   9323  H HG2  . LYS C 2 213 ? 142.040 223.532 152.267 1.00 107.63 ? 213 LYS E HG2  1 
ATOM   9324  H HG3  . LYS C 2 213 ? 141.358 223.846 150.864 1.00 107.92 ? 213 LYS E HG3  1 
ATOM   9325  H HD2  . LYS C 2 213 ? 142.224 226.010 150.930 1.00 107.82 ? 213 LYS E HD2  1 
ATOM   9326  H HD3  . LYS C 2 213 ? 142.911 225.691 152.330 1.00 107.83 ? 213 LYS E HD3  1 
ATOM   9327  H HE2  . LYS C 2 213 ? 144.237 224.060 151.267 1.00 107.69 ? 213 LYS E HE2  1 
ATOM   9328  H HE3  . LYS C 2 213 ? 143.597 224.482 149.874 1.00 107.82 ? 213 LYS E HE3  1 
ATOM   9329  H HZ1  . LYS C 2 213 ? 145.607 225.493 150.160 1.00 107.88 ? 213 LYS E HZ1  1 
ATOM   9330  H HZ2  . LYS C 2 213 ? 144.583 226.517 150.118 1.00 107.89 ? 213 LYS E HZ2  1 
ATOM   9331  H HZ3  . LYS C 2 213 ? 145.169 226.130 151.386 1.00 107.84 ? 213 LYS E HZ3  1 
ATOM   9332  N N    . ASN C 2 214 ? 139.620 221.384 153.311 1.00 105.89 ? 214 ASN E N    1 
ATOM   9333  C CA   . ASN C 2 214 ? 139.937 220.336 154.270 1.00 106.21 ? 214 ASN E CA   1 
ATOM   9334  C C    . ASN C 2 214 ? 141.415 220.378 154.640 1.00 105.67 ? 214 ASN E C    1 
ATOM   9335  O O    . ASN C 2 214 ? 142.280 220.611 153.791 1.00 103.51 ? 214 ASN E O    1 
ATOM   9336  C CB   . ASN C 2 214 ? 139.579 218.965 153.697 1.00 104.49 ? 214 ASN E CB   1 
ATOM   9337  C CG   . ASN C 2 214 ? 138.210 218.944 153.042 1.00 104.78 ? 214 ASN E CG   1 
ATOM   9338  O OD1  . ASN C 2 214 ? 137.186 218.870 153.721 1.00 104.83 ? 214 ASN E OD1  1 
ATOM   9339  N ND2  . ASN C 2 214 ? 138.187 219.008 151.716 1.00 104.16 ? 214 ASN E ND2  1 
ATOM   9340  H H    . ASN C 2 214 ? 139.434 221.100 152.521 1.00 104.16 ? 214 ASN E H    1 
ATOM   9341  H HA   . ASN C 2 214 ? 139.417 220.474 155.078 1.00 104.47 ? 214 ASN E HA   1 
ATOM   9342  H HB2  . ASN C 2 214 ? 140.236 218.721 153.026 1.00 103.81 ? 214 ASN E HB2  1 
ATOM   9343  H HB3  . ASN C 2 214 ? 139.579 218.312 154.414 1.00 103.98 ? 214 ASN E HB3  1 
ATOM   9344  H HD21 . ASN C 2 214 ? 137.436 218.999 151.298 1.00 103.97 ? 214 ASN E HD21 1 
ATOM   9345  H HD22 . ASN C 2 214 ? 138.924 219.059 151.275 1.00 103.75 ? 214 ASN E HD22 1 
ATOM   9346  N N    . ALA C 2 215 ? 141.699 220.151 155.921 1.00 104.36 ? 215 ALA E N    1 
ATOM   9347  C CA   . ALA C 2 215 ? 143.065 220.111 156.423 1.00 103.17 ? 215 ALA E CA   1 
ATOM   9348  C C    . ALA C 2 215 ? 143.187 218.969 157.420 1.00 102.10 ? 215 ALA E C    1 
ATOM   9349  O O    . ALA C 2 215 ? 142.193 218.495 157.972 1.00 100.49 ? 215 ALA E O    1 
ATOM   9350  C CB   . ALA C 2 215 ? 143.468 221.438 157.080 1.00 99.75  ? 215 ALA E CB   1 
ATOM   9351  H H    . ALA C 2 215 ? 141.105 220.014 156.528 1.00 101.45 ? 215 ALA E H    1 
ATOM   9352  H HA   . ALA C 2 215 ? 143.673 219.939 155.688 1.00 101.29 ? 215 ALA E HA   1 
ATOM   9353  H HB1  . ALA C 2 215 ? 144.381 221.367 157.399 1.00 100.39 ? 215 ALA E HB1  1 
ATOM   9354  H HB2  . ALA C 2 215 ? 143.400 222.148 156.424 1.00 100.71 ? 215 ALA E HB2  1 
ATOM   9355  H HB3  . ALA C 2 215 ? 142.871 221.615 157.824 1.00 100.61 ? 215 ALA E HB3  1 
ATOM   9356  N N    . ASP C 2 216 ? 144.421 218.525 157.643 1.00 96.94  ? 216 ASP E N    1 
ATOM   9357  C CA   . ASP C 2 216 ? 144.701 217.418 158.545 1.00 95.88  ? 216 ASP E CA   1 
ATOM   9358  C C    . ASP C 2 216 ? 145.686 217.856 159.619 1.00 96.33  ? 216 ASP E C    1 
ATOM   9359  O O    . ASP C 2 216 ? 146.570 218.683 159.376 1.00 96.71  ? 216 ASP E O    1 
ATOM   9360  C CB   . ASP C 2 216 ? 145.264 216.211 157.788 1.00 94.04  ? 216 ASP E CB   1 
ATOM   9361  C CG   . ASP C 2 216 ? 145.312 214.961 158.641 1.00 93.06  ? 216 ASP E CG   1 
ATOM   9362  O OD1  . ASP C 2 216 ? 144.790 214.995 159.775 1.00 91.94  ? 216 ASP E OD1  1 
ATOM   9363  O OD2  . ASP C 2 216 ? 145.868 213.944 158.178 1.00 94.24  ? 216 ASP E OD2  1 
ATOM   9364  H H    . ASP C 2 216 ? 145.124 218.856 157.275 1.00 95.28  ? 216 ASP E H    1 
ATOM   9365  H HA   . ASP C 2 216 ? 143.880 217.144 158.983 1.00 95.01  ? 216 ASP E HA   1 
ATOM   9366  H HB2  . ASP C 2 216 ? 144.701 216.028 157.019 1.00 94.75  ? 216 ASP E HB2  1 
ATOM   9367  H HB3  . ASP C 2 216 ? 146.167 216.412 157.497 1.00 94.76  ? 216 ASP E HB3  1 
ATOM   9368  N N    . LEU C 2 217 ? 145.524 217.287 160.813 1.00 91.14  ? 217 LEU E N    1 
ATOM   9369  C CA   . LEU C 2 217 ? 146.365 217.600 161.961 1.00 89.71  ? 217 LEU E CA   1 
ATOM   9370  C C    . LEU C 2 217 ? 146.887 216.298 162.547 1.00 90.22  ? 217 LEU E C    1 
ATOM   9371  O O    . LEU C 2 217 ? 146.097 215.413 162.899 1.00 88.67  ? 217 LEU E O    1 
ATOM   9372  C CB   . LEU C 2 217 ? 145.584 218.390 163.015 1.00 88.53  ? 217 LEU E CB   1 
ATOM   9373  C CG   . LEU C 2 217 ? 146.408 219.106 164.088 1.00 89.97  ? 217 LEU E CG   1 
ATOM   9374  C CD1  . LEU C 2 217 ? 147.344 220.133 163.468 1.00 87.66  ? 217 LEU E CD1  1 
ATOM   9375  C CD2  . LEU C 2 217 ? 145.491 219.763 165.107 1.00 89.65  ? 217 LEU E CD2  1 
ATOM   9376  H H    . LEU C 2 217 ? 144.917 216.702 160.984 1.00 89.36  ? 217 LEU E H    1 
ATOM   9377  H HA   . LEU C 2 217 ? 147.123 218.130 161.671 1.00 89.05  ? 217 LEU E HA   1 
ATOM   9378  H HB2  . LEU C 2 217 ? 145.058 219.066 162.559 1.00 88.73  ? 217 LEU E HB2  1 
ATOM   9379  H HB3  . LEU C 2 217 ? 144.989 217.777 163.474 1.00 88.56  ? 217 LEU E HB3  1 
ATOM   9380  H HG   . LEU C 2 217 ? 146.951 218.452 164.555 1.00 88.74  ? 217 LEU E HG   1 
ATOM   9381  H HD11 . LEU C 2 217 ? 147.710 220.691 164.173 1.00 88.27  ? 217 LEU E HD11 1 
ATOM   9382  H HD12 . LEU C 2 217 ? 148.061 219.671 163.007 1.00 88.59  ? 217 LEU E HD12 1 
ATOM   9383  H HD13 . LEU C 2 217 ? 146.843 220.679 162.842 1.00 88.53  ? 217 LEU E HD13 1 
ATOM   9384  H HD21 . LEU C 2 217 ? 146.031 220.206 165.779 1.00 88.41  ? 217 LEU E HD21 1 
ATOM   9385  H HD22 . LEU C 2 217 ? 144.929 220.410 164.653 1.00 88.82  ? 217 LEU E HD22 1 
ATOM   9386  H HD23 . LEU C 2 217 ? 144.941 219.080 165.522 1.00 88.82  ? 217 LEU E HD23 1 
ATOM   9387  N N    . GLN C 2 218 ? 148.212 216.186 162.641 1.00 88.76  ? 218 GLN E N    1 
ATOM   9388  C CA   . GLN C 2 218 ? 148.886 215.032 163.217 1.00 87.65  ? 218 GLN E CA   1 
ATOM   9389  C C    . GLN C 2 218 ? 149.975 215.517 164.163 1.00 86.23  ? 218 GLN E C    1 
ATOM   9390  O O    . GLN C 2 218 ? 150.618 216.540 163.908 1.00 82.94  ? 218 GLN E O    1 
ATOM   9391  C CB   . GLN C 2 218 ? 149.503 214.144 162.131 1.00 85.63  ? 218 GLN E CB   1 
ATOM   9392  C CG   . GLN C 2 218 ? 148.532 213.725 161.042 1.00 86.46  ? 218 GLN E CG   1 
ATOM   9393  C CD   . GLN C 2 218 ? 149.202 212.911 159.954 1.00 85.86  ? 218 GLN E CD   1 
ATOM   9394  O OE1  . GLN C 2 218 ? 150.381 213.102 159.660 1.00 84.79  ? 218 GLN E OE1  1 
ATOM   9395  N NE2  . GLN C 2 218 ? 148.450 212.000 159.348 1.00 85.09  ? 218 GLN E NE2  1 
ATOM   9396  H H    . GLN C 2 218 ? 148.757 216.792 162.367 1.00 86.04  ? 218 GLN E H    1 
ATOM   9397  H HA   . GLN C 2 218 ? 148.251 214.503 163.724 1.00 85.87  ? 218 GLN E HA   1 
ATOM   9398  H HB2  . GLN C 2 218 ? 150.226 214.631 161.708 1.00 85.47  ? 218 GLN E HB2  1 
ATOM   9399  H HB3  . GLN C 2 218 ? 149.848 213.338 162.546 1.00 85.50  ? 218 GLN E HB3  1 
ATOM   9400  H HG2  . GLN C 2 218 ? 147.829 213.184 161.434 1.00 85.89  ? 218 GLN E HG2  1 
ATOM   9401  H HG3  . GLN C 2 218 ? 148.153 214.518 160.632 1.00 86.02  ? 218 GLN E HG3  1 
ATOM   9402  H HE21 . GLN C 2 218 ? 147.628 211.895 159.581 1.00 85.53  ? 218 GLN E HE21 1 
ATOM   9403  H HE22 . GLN C 2 218 ? 148.785 211.512 158.723 1.00 85.60  ? 218 GLN E HE22 1 
ATOM   9404  N N    . VAL C 2 219 ? 150.187 214.775 165.247 1.00 80.91  ? 219 VAL E N    1 
ATOM   9405  C CA   . VAL C 2 219 ? 151.164 215.125 166.271 1.00 79.43  ? 219 VAL E CA   1 
ATOM   9406  C C    . VAL C 2 219 ? 152.188 214.004 166.361 1.00 80.41  ? 219 VAL E C    1 
ATOM   9407  O O    . VAL C 2 219 ? 151.821 212.827 166.449 1.00 81.50  ? 219 VAL E O    1 
ATOM   9408  C CB   . VAL C 2 219 ? 150.494 215.365 167.635 1.00 78.42  ? 219 VAL E CB   1 
ATOM   9409  C CG1  . VAL C 2 219 ? 151.425 216.142 168.548 1.00 79.28  ? 219 VAL E CG1  1 
ATOM   9410  C CG2  . VAL C 2 219 ? 149.175 216.099 167.448 1.00 79.15  ? 219 VAL E CG2  1 
ATOM   9411  H H    . VAL C 2 219 ? 149.764 214.045 165.415 1.00 79.02  ? 219 VAL E H    1 
ATOM   9412  H HA   . VAL C 2 219 ? 151.626 215.938 166.013 1.00 78.90  ? 219 VAL E HA   1 
ATOM   9413  H HB   . VAL C 2 219 ? 150.307 214.509 168.052 1.00 78.44  ? 219 VAL E HB   1 
ATOM   9414  H HG11 . VAL C 2 219 ? 150.988 216.274 169.404 1.00 78.74  ? 219 VAL E HG11 1 
ATOM   9415  H HG12 . VAL C 2 219 ? 152.243 215.636 168.669 1.00 78.21  ? 219 VAL E HG12 1 
ATOM   9416  H HG13 . VAL C 2 219 ? 151.623 217.000 168.141 1.00 78.54  ? 219 VAL E HG13 1 
ATOM   9417  H HG21 . VAL C 2 219 ? 148.914 216.500 168.291 1.00 78.77  ? 219 VAL E HG21 1 
ATOM   9418  H HG22 . VAL C 2 219 ? 149.292 216.789 166.777 1.00 78.93  ? 219 VAL E HG22 1 
ATOM   9419  H HG23 . VAL C 2 219 ? 148.500 215.467 167.156 1.00 78.83  ? 219 VAL E HG23 1 
ATOM   9420  N N    . LEU C 2 220 ? 153.466 214.371 166.343 1.00 79.44  ? 220 LEU E N    1 
ATOM   9421  C CA   . LEU C 2 220 ? 154.562 213.412 166.327 1.00 79.25  ? 220 LEU E CA   1 
ATOM   9422  C C    . LEU C 2 220 ? 155.178 213.319 167.717 1.00 78.14  ? 220 LEU E C    1 
ATOM   9423  O O    . LEU C 2 220 ? 155.577 214.336 168.293 1.00 76.25  ? 220 LEU E O    1 
ATOM   9424  C CB   . LEU C 2 220 ? 155.618 213.817 165.300 1.00 79.40  ? 220 LEU E CB   1 
ATOM   9425  C CG   . LEU C 2 220 ? 155.154 213.828 163.842 1.00 81.16  ? 220 LEU E CG   1 
ATOM   9426  C CD1  . LEU C 2 220 ? 156.272 214.315 162.936 1.00 81.30  ? 220 LEU E CD1  1 
ATOM   9427  C CD2  . LEU C 2 220 ? 154.669 212.453 163.407 1.00 78.84  ? 220 LEU E CD2  1 
ATOM   9428  H H    . LEU C 2 220 ? 153.728 215.190 166.340 1.00 78.70  ? 220 LEU E H    1 
ATOM   9429  H HA   . LEU C 2 220 ? 154.221 212.536 166.089 1.00 78.83  ? 220 LEU E HA   1 
ATOM   9430  H HB2  . LEU C 2 220 ? 155.926 214.712 165.513 1.00 78.74  ? 220 LEU E HB2  1 
ATOM   9431  H HB3  . LEU C 2 220 ? 156.361 213.196 165.363 1.00 78.87  ? 220 LEU E HB3  1 
ATOM   9432  H HG   . LEU C 2 220 ? 154.411 214.446 163.755 1.00 79.35  ? 220 LEU E HG   1 
ATOM   9433  H HD11 . LEU C 2 220 ? 155.959 214.310 162.018 1.00 79.33  ? 220 LEU E HD11 1 
ATOM   9434  H HD12 . LEU C 2 220 ? 156.520 215.216 163.197 1.00 79.06  ? 220 LEU E HD12 1 
ATOM   9435  H HD13 . LEU C 2 220 ? 157.034 213.722 163.029 1.00 79.34  ? 220 LEU E HD13 1 
ATOM   9436  H HD21 . LEU C 2 220 ? 154.523 212.459 162.448 1.00 78.86  ? 220 LEU E HD21 1 
ATOM   9437  H HD22 . LEU C 2 220 ? 155.343 211.794 163.636 1.00 78.89  ? 220 LEU E HD22 1 
ATOM   9438  H HD23 . LEU C 2 220 ? 153.839 212.250 163.867 1.00 78.65  ? 220 LEU E HD23 1 
ATOM   9439  N N    . LYS C 2 221 ? 155.254 212.101 168.246 1.00 67.24  ? 221 LYS E N    1 
ATOM   9440  C CA   . LYS C 2 221 ? 155.881 211.871 169.534 1.00 63.91  ? 221 LYS E CA   1 
ATOM   9441  C C    . LYS C 2 221 ? 157.401 211.901 169.384 1.00 59.95  ? 221 LYS E C    1 
ATOM   9442  O O    . LYS C 2 221 ? 157.928 211.767 168.277 1.00 61.49  ? 221 LYS E O    1 
ATOM   9443  C CB   . LYS C 2 221 ? 155.436 210.530 170.116 1.00 63.18  ? 221 LYS E CB   1 
ATOM   9444  C CG   . LYS C 2 221 ? 154.032 210.101 169.715 1.00 65.86  ? 221 LYS E CG   1 
ATOM   9445  C CD   . LYS C 2 221 ? 153.551 208.918 170.540 1.00 67.83  ? 221 LYS E CD   1 
ATOM   9446  C CE   . LYS C 2 221 ? 153.114 209.343 171.933 1.00 66.00  ? 221 LYS E CE   1 
ATOM   9447  N NZ   . LYS C 2 221 ? 152.474 208.224 172.680 1.00 62.81  ? 221 LYS E NZ   1 
ATOM   9448  H H    . LYS C 2 221 ? 154.956 211.392 167.863 1.00 65.26  ? 221 LYS E H    1 
ATOM   9449  H HA   . LYS C 2 221 ? 155.618 212.575 170.148 1.00 64.78  ? 221 LYS E HA   1 
ATOM   9450  H HB2  . LYS C 2 221 ? 156.051 209.842 169.819 1.00 64.35  ? 221 LYS E HB2  1 
ATOM   9451  H HB3  . LYS C 2 221 ? 155.450 210.586 171.082 1.00 64.08  ? 221 LYS E HB3  1 
ATOM   9452  H HG2  . LYS C 2 221 ? 153.419 210.839 169.853 1.00 65.04  ? 221 LYS E HG2  1 
ATOM   9453  H HG3  . LYS C 2 221 ? 154.032 209.833 168.783 1.00 64.37  ? 221 LYS E HG3  1 
ATOM   9454  H HD2  . LYS C 2 221 ? 152.792 208.507 170.097 1.00 64.94  ? 221 LYS E HD2  1 
ATOM   9455  H HD3  . LYS C 2 221 ? 154.273 208.277 170.631 1.00 64.67  ? 221 LYS E HD3  1 
ATOM   9456  H HE2  . LYS C 2 221 ? 153.889 209.636 172.436 1.00 64.54  ? 221 LYS E HE2  1 
ATOM   9457  H HE3  . LYS C 2 221 ? 152.470 210.064 171.859 1.00 64.68  ? 221 LYS E HE3  1 
ATOM   9458  H HZ1  . LYS C 2 221 ? 152.238 208.497 173.493 1.00 64.05  ? 221 LYS E HZ1  1 
ATOM   9459  H HZ2  . LYS C 2 221 ? 151.748 207.946 172.246 1.00 64.28  ? 221 LYS E HZ2  1 
ATOM   9460  H HZ3  . LYS C 2 221 ? 153.044 207.545 172.756 1.00 64.15  ? 221 LYS E HZ3  1 
ATOM   9461  N N    . PRO C 2 222 ? 158.130 212.081 170.482 1.00 37.02  ? 222 PRO E N    1 
ATOM   9462  C CA   . PRO C 2 222 ? 159.593 212.087 170.392 1.00 33.61  ? 222 PRO E CA   1 
ATOM   9463  C C    . PRO C 2 222 ? 160.128 210.714 170.029 1.00 37.66  ? 222 PRO E C    1 
ATOM   9464  O O    . PRO C 2 222 ? 159.453 209.696 170.194 1.00 42.37  ? 222 PRO E O    1 
ATOM   9465  C CB   . PRO C 2 222 ? 160.030 212.498 171.800 1.00 32.79  ? 222 PRO E CB   1 
ATOM   9466  C CG   . PRO C 2 222 ? 158.936 211.992 172.665 1.00 36.12  ? 222 PRO E CG   1 
ATOM   9467  C CD   . PRO C 2 222 ? 157.676 212.216 171.877 1.00 37.57  ? 222 PRO E CD   1 
ATOM   9468  H HA   . PRO C 2 222 ? 159.897 212.744 169.746 1.00 36.93  ? 222 PRO E HA   1 
ATOM   9469  H HB2  . PRO C 2 222 ? 160.874 212.074 172.022 1.00 35.45  ? 222 PRO E HB2  1 
ATOM   9470  H HB3  . PRO C 2 222 ? 160.100 213.464 171.856 1.00 35.94  ? 222 PRO E HB3  1 
ATOM   9471  H HG2  . PRO C 2 222 ? 159.068 211.046 172.834 1.00 36.35  ? 222 PRO E HG2  1 
ATOM   9472  H HG3  . PRO C 2 222 ? 158.918 212.487 173.496 1.00 35.87  ? 222 PRO E HG3  1 
ATOM   9473  H HD2  . PRO C 2 222 ? 157.025 211.536 172.098 1.00 37.51  ? 222 PRO E HD2  1 
ATOM   9474  H HD3  . PRO C 2 222 ? 157.330 213.108 172.036 1.00 38.21  ? 222 PRO E HD3  1 
ATOM   9475  N N    . GLU C 2 223 ? 161.358 210.698 169.517 1.00 31.39  ? 223 GLU E N    1 
ATOM   9476  C CA   . GLU C 2 223 ? 162.015 209.453 169.150 1.00 25.64  ? 223 GLU E CA   1 
ATOM   9477  C C    . GLU C 2 223 ? 163.020 209.078 170.226 1.00 18.47  ? 223 GLU E C    1 
ATOM   9478  O O    . GLU C 2 223 ? 163.999 209.814 170.419 1.00 13.58  ? 223 GLU E O    1 
ATOM   9479  C CB   . GLU C 2 223 ? 162.707 209.592 167.800 1.00 19.87  ? 223 GLU E CB   1 
ATOM   9480  C CG   . GLU C 2 223 ? 161.791 210.132 166.710 1.00 20.61  ? 223 GLU E CG   1 
ATOM   9481  C CD   . GLU C 2 223 ? 161.835 209.308 165.440 1.00 27.81  ? 223 GLU E CD   1 
ATOM   9482  O OE1  . GLU C 2 223 ? 161.757 208.066 165.531 1.00 27.26  ? 223 GLU E OE1  1 
ATOM   9483  O OE2  . GLU C 2 223 ? 161.937 209.904 164.347 1.00 28.19  ? 223 GLU E OE2  1 
ATOM   9484  H H    . GLU C 2 223 ? 161.834 211.400 169.374 1.00 24.63  ? 223 GLU E H    1 
ATOM   9485  H HA   . GLU C 2 223 ? 161.350 208.754 169.066 1.00 22.96  ? 223 GLU E HA   1 
ATOM   9486  H HB2  . GLU C 2 223 ? 163.454 210.203 167.892 1.00 21.72  ? 223 GLU E HB2  1 
ATOM   9487  H HB3  . GLU C 2 223 ? 163.026 208.720 167.519 1.00 21.03  ? 223 GLU E HB3  1 
ATOM   9488  H HG2  . GLU C 2 223 ? 160.877 210.130 167.034 1.00 22.38  ? 223 GLU E HG2  1 
ATOM   9489  H HG3  . GLU C 2 223 ? 162.062 211.037 166.489 1.00 21.29  ? 223 GLU E HG3  1 
ATOM   9490  N N    . PRO C 2 224 ? 162.834 207.974 170.951 1.00 14.89  ? 224 PRO E N    1 
ATOM   9491  C CA   . PRO C 2 224 ? 163.763 207.651 172.040 1.00 10.93  ? 224 PRO E CA   1 
ATOM   9492  C C    . PRO C 2 224 ? 165.191 207.509 171.539 1.00 7.47   ? 224 PRO E C    1 
ATOM   9493  O O    . PRO C 2 224 ? 165.478 206.714 170.644 1.00 19.39  ? 224 PRO E O    1 
ATOM   9494  C CB   . PRO C 2 224 ? 163.222 206.325 172.586 1.00 12.30  ? 224 PRO E CB   1 
ATOM   9495  C CG   . PRO C 2 224 ? 161.809 206.273 172.157 1.00 18.39  ? 224 PRO E CG   1 
ATOM   9496  C CD   . PRO C 2 224 ? 161.745 206.988 170.852 1.00 19.01  ? 224 PRO E CD   1 
ATOM   9497  H HA   . PRO C 2 224 ? 163.726 208.328 172.733 1.00 16.13  ? 224 PRO E HA   1 
ATOM   9498  H HB2  . PRO C 2 224 ? 163.723 205.587 172.205 1.00 14.44  ? 224 PRO E HB2  1 
ATOM   9499  H HB3  . PRO C 2 224 ? 163.287 206.320 173.554 1.00 15.83  ? 224 PRO E HB3  1 
ATOM   9500  H HG2  . PRO C 2 224 ? 161.536 205.349 172.052 1.00 16.21  ? 224 PRO E HG2  1 
ATOM   9501  H HG3  . PRO C 2 224 ? 161.254 206.719 172.816 1.00 16.43  ? 224 PRO E HG3  1 
ATOM   9502  H HD2  . PRO C 2 224 ? 161.909 206.373 170.120 1.00 17.15  ? 224 PRO E HD2  1 
ATOM   9503  H HD3  . PRO C 2 224 ? 160.888 207.434 170.759 1.00 18.03  ? 224 PRO E HD3  1 
ATOM   9504  N N    . GLU C 2 225 ? 166.090 208.282 172.135 1.00 9.41   ? 225 GLU E N    1 
ATOM   9505  C CA   . GLU C 2 225 ? 167.510 208.210 171.823 1.00 4.79   ? 225 GLU E CA   1 
ATOM   9506  C C    . GLU C 2 225 ? 168.124 207.131 172.701 1.00 3.19   ? 225 GLU E C    1 
ATOM   9507  O O    . GLU C 2 225 ? 168.236 207.299 173.917 1.00 27.90  ? 225 GLU E O    1 
ATOM   9508  C CB   . GLU C 2 225 ? 168.183 209.558 172.052 1.00 18.97  ? 225 GLU E CB   1 
ATOM   9509  C CG   . GLU C 2 225 ? 169.697 209.492 172.074 1.00 19.72  ? 225 GLU E CG   1 
ATOM   9510  C CD   . GLU C 2 225 ? 170.342 210.858 171.999 1.00 19.58  ? 225 GLU E CD   1 
ATOM   9511  O OE1  . GLU C 2 225 ? 169.627 211.843 171.719 1.00 16.42  ? 225 GLU E OE1  1 
ATOM   9512  O OE2  . GLU C 2 225 ? 171.566 210.947 172.225 1.00 25.62  ? 225 GLU E OE2  1 
ATOM   9513  H H    . GLU C 2 225 ? 165.898 208.867 172.736 1.00 16.28  ? 225 GLU E H    1 
ATOM   9514  H HA   . GLU C 2 225 ? 167.628 207.958 170.894 1.00 14.15  ? 225 GLU E HA   1 
ATOM   9515  H HB2  . GLU C 2 225 ? 167.922 210.159 171.336 1.00 16.87  ? 225 GLU E HB2  1 
ATOM   9516  H HB3  . GLU C 2 225 ? 167.888 209.915 172.904 1.00 16.38  ? 225 GLU E HB3  1 
ATOM   9517  H HG2  . GLU C 2 225 ? 169.985 209.073 172.900 1.00 17.11  ? 225 GLU E HG2  1 
ATOM   9518  H HG3  . GLU C 2 225 ? 170.003 208.973 171.314 1.00 15.89  ? 225 GLU E HG3  1 
ATOM   9519  N N    . LEU C 2 226 ? 168.530 206.030 172.084 1.00 9.03   ? 226 LEU E N    1 
ATOM   9520  C CA   . LEU C 2 226 ? 168.925 204.841 172.823 1.00 23.41  ? 226 LEU E CA   1 
ATOM   9521  C C    . LEU C 2 226 ? 170.241 205.073 173.552 1.00 14.19  ? 226 LEU E C    1 
ATOM   9522  O O    . LEU C 2 226 ? 171.216 205.541 172.957 1.00 5.76   ? 226 LEU E O    1 
ATOM   9523  C CB   . LEU C 2 226 ? 169.050 203.658 171.865 1.00 21.79  ? 226 LEU E CB   1 
ATOM   9524  C CG   . LEU C 2 226 ? 167.779 203.364 171.068 1.00 12.99  ? 226 LEU E CG   1 
ATOM   9525  C CD1  . LEU C 2 226 ? 168.132 202.676 169.769 1.00 18.97  ? 226 LEU E CD1  1 
ATOM   9526  C CD2  . LEU C 2 226 ? 166.814 202.527 171.878 1.00 13.01  ? 226 LEU E CD2  1 
ATOM   9527  H H    . LEU C 2 226 ? 168.587 205.947 171.230 1.00 18.48  ? 226 LEU E H    1 
ATOM   9528  H HA   . LEU C 2 226 ? 168.244 204.630 173.481 1.00 20.60  ? 226 LEU E HA   1 
ATOM   9529  H HB2  . LEU C 2 226 ? 169.759 203.846 171.230 1.00 20.40  ? 226 LEU E HB2  1 
ATOM   9530  H HB3  . LEU C 2 226 ? 169.269 202.864 172.377 1.00 21.74  ? 226 LEU E HB3  1 
ATOM   9531  H HG   . LEU C 2 226 ? 167.336 204.198 170.850 1.00 18.36  ? 226 LEU E HG   1 
ATOM   9532  H HD11 . LEU C 2 226 ? 167.314 202.456 169.296 1.00 20.25  ? 226 LEU E HD11 1 
ATOM   9533  H HD12 . LEU C 2 226 ? 168.674 203.274 169.232 1.00 19.15  ? 226 LEU E HD12 1 
ATOM   9534  H HD13 . LEU C 2 226 ? 168.628 201.866 169.965 1.00 21.25  ? 226 LEU E HD13 1 
ATOM   9535  H HD21 . LEU C 2 226 ? 165.932 202.590 171.480 1.00 18.82  ? 226 LEU E HD21 1 
ATOM   9536  H HD22 . LEU C 2 226 ? 167.115 201.605 171.871 1.00 20.15  ? 226 LEU E HD22 1 
ATOM   9537  H HD23 . LEU C 2 226 ? 166.791 202.863 172.788 1.00 19.78  ? 226 LEU E HD23 1 
ATOM   9538  N N    . VAL C 2 227 ? 170.268 204.736 174.840 1.00 12.01  ? 227 VAL E N    1 
ATOM   9539  C CA   . VAL C 2 227 ? 171.470 204.793 175.660 1.00 20.92  ? 227 VAL E CA   1 
ATOM   9540  C C    . VAL C 2 227 ? 171.731 203.390 176.187 1.00 23.10  ? 227 VAL E C    1 
ATOM   9541  O O    . VAL C 2 227 ? 170.833 202.761 176.759 1.00 25.85  ? 227 VAL E O    1 
ATOM   9542  C CB   . VAL C 2 227 ? 171.323 205.794 176.820 1.00 22.18  ? 227 VAL E CB   1 
ATOM   9543  C CG1  . VAL C 2 227 ? 172.689 206.238 177.310 1.00 23.48  ? 227 VAL E CG1  1 
ATOM   9544  C CG2  . VAL C 2 227 ? 170.486 206.988 176.399 1.00 15.31  ? 227 VAL E CG2  1 
ATOM   9545  H H    . VAL C 2 227 ? 169.577 204.463 175.272 1.00 18.60  ? 227 VAL E H    1 
ATOM   9546  H HA   . VAL C 2 227 ? 172.225 205.062 175.114 1.00 19.93  ? 227 VAL E HA   1 
ATOM   9547  H HB   . VAL C 2 227 ? 170.868 205.357 177.556 1.00 20.38  ? 227 VAL E HB   1 
ATOM   9548  H HG11 . VAL C 2 227 ? 172.574 206.942 177.967 1.00 19.24  ? 227 VAL E HG11 1 
ATOM   9549  H HG12 . VAL C 2 227 ? 173.143 205.481 177.710 1.00 21.78  ? 227 VAL E HG12 1 
ATOM   9550  H HG13 . VAL C 2 227 ? 173.201 206.572 176.557 1.00 21.09  ? 227 VAL E HG13 1 
ATOM   9551  H HG21 . VAL C 2 227 ? 170.555 207.677 177.078 1.00 17.88  ? 227 VAL E HG21 1 
ATOM   9552  H HG22 . VAL C 2 227 ? 170.821 207.324 175.552 1.00 20.62  ? 227 VAL E HG22 1 
ATOM   9553  H HG23 . VAL C 2 227 ? 169.562 206.710 176.302 1.00 18.91  ? 227 VAL E HG23 1 
ATOM   9554  N N    . TYR C 2 228 ? 172.950 202.901 175.985 1.00 22.14  ? 228 TYR E N    1 
ATOM   9555  C CA   . TYR C 2 228 ? 173.338 201.543 176.359 1.00 29.33  ? 228 TYR E CA   1 
ATOM   9556  C C    . TYR C 2 228 ? 174.474 201.637 177.369 1.00 33.33  ? 228 TYR E C    1 
ATOM   9557  O O    . TYR C 2 228 ? 175.640 201.771 176.986 1.00 31.77  ? 228 TYR E O    1 
ATOM   9558  C CB   . TYR C 2 228 ? 173.753 200.745 175.130 1.00 38.67  ? 228 TYR E CB   1 
ATOM   9559  C CG   . TYR C 2 228 ? 174.065 199.296 175.409 1.00 33.53  ? 228 TYR E CG   1 
ATOM   9560  C CD1  . TYR C 2 228 ? 173.061 198.347 175.432 1.00 29.23  ? 228 TYR E CD1  1 
ATOM   9561  C CD2  . TYR C 2 228 ? 175.364 198.877 175.639 1.00 33.33  ? 228 TYR E CD2  1 
ATOM   9562  C CE1  . TYR C 2 228 ? 173.337 197.030 175.681 1.00 27.56  ? 228 TYR E CE1  1 
ATOM   9563  C CE2  . TYR C 2 228 ? 175.647 197.559 175.889 1.00 28.91  ? 228 TYR E CE2  1 
ATOM   9564  C CZ   . TYR C 2 228 ? 174.629 196.641 175.908 1.00 25.23  ? 228 TYR E CZ   1 
ATOM   9565  O OH   . TYR C 2 228 ? 174.903 195.321 176.157 1.00 39.84  ? 228 TYR E OH   1 
ATOM   9566  H H    . TYR C 2 228 ? 173.589 203.349 175.623 1.00 35.23  ? 228 TYR E H    1 
ATOM   9567  H HA   . TYR C 2 228 ? 172.589 201.093 176.780 1.00 38.63  ? 228 TYR E HA   1 
ATOM   9568  H HB2  . TYR C 2 228 ? 173.031 200.772 174.483 1.00 40.19  ? 228 TYR E HB2  1 
ATOM   9569  H HB3  . TYR C 2 228 ? 174.548 201.150 174.750 1.00 40.57  ? 228 TYR E HB3  1 
ATOM   9570  H HD1  . TYR C 2 228 ? 172.182 198.609 175.279 1.00 38.19  ? 228 TYR E HD1  1 
ATOM   9571  H HD2  . TYR C 2 228 ? 176.055 199.499 175.626 1.00 39.34  ? 228 TYR E HD2  1 
ATOM   9572  H HE1  . TYR C 2 228 ? 172.650 196.404 175.695 1.00 39.43  ? 228 TYR E HE1  1 
ATOM   9573  H HE2  . TYR C 2 228 ? 176.524 197.289 176.044 1.00 39.02  ? 228 TYR E HE2  1 
ATOM   9574  H HH   . TYR C 2 228 ? 174.194 194.872 176.142 1.00 40.97  ? 228 TYR E HH   1 
ATOM   9575  N N    . GLU C 2 229 ? 174.139 201.556 178.654 1.00 29.33  ? 229 GLU E N    1 
ATOM   9576  C CA   . GLU C 2 229 ? 175.112 201.686 179.727 1.00 18.90  ? 229 GLU E CA   1 
ATOM   9577  C C    . GLU C 2 229 ? 175.221 200.370 180.482 1.00 16.06  ? 229 GLU E C    1 
ATOM   9578  O O    . GLU C 2 229 ? 174.421 199.450 180.298 1.00 14.16  ? 229 GLU E O    1 
ATOM   9579  C CB   . GLU C 2 229 ? 174.730 202.819 180.687 1.00 7.89   ? 229 GLU E CB   1 
ATOM   9580  C CG   . GLU C 2 229 ? 174.862 204.206 180.082 1.00 21.58  ? 229 GLU E CG   1 
ATOM   9581  C CD   . GLU C 2 229 ? 176.303 204.617 179.865 1.00 23.09  ? 229 GLU E CD   1 
ATOM   9582  O OE1  . GLU C 2 229 ? 177.189 204.066 180.551 1.00 22.67  ? 229 GLU E OE1  1 
ATOM   9583  O OE2  . GLU C 2 229 ? 176.548 205.494 179.011 1.00 15.84  ? 229 GLU E OE2  1 
ATOM   9584  H H    . GLU C 2 229 ? 173.336 201.424 178.933 1.00 24.98  ? 229 GLU E H    1 
ATOM   9585  H HA   . GLU C 2 229 ? 175.982 201.890 179.350 1.00 24.20  ? 229 GLU E HA   1 
ATOM   9586  H HB2  . GLU C 2 229 ? 173.806 202.700 180.957 1.00 20.02  ? 229 GLU E HB2  1 
ATOM   9587  H HB3  . GLU C 2 229 ? 175.308 202.778 181.465 1.00 20.68  ? 229 GLU E HB3  1 
ATOM   9588  H HG2  . GLU C 2 229 ? 174.413 204.219 179.222 1.00 23.59  ? 229 GLU E HG2  1 
ATOM   9589  H HG3  . GLU C 2 229 ? 174.453 204.851 180.679 1.00 24.03  ? 229 GLU E HG3  1 
ATOM   9590  N N    . ASP C 2 230 ? 176.228 200.294 181.343 1.00 15.51  ? 230 ASP E N    1 
ATOM   9591  C CA   . ASP C 2 230 ? 176.516 199.098 182.117 1.00 17.43  ? 230 ASP E CA   1 
ATOM   9592  C C    . ASP C 2 230 ? 175.842 199.165 183.483 1.00 12.67  ? 230 ASP E C    1 
ATOM   9593  O O    . ASP C 2 230 ? 175.381 200.215 183.931 1.00 15.58  ? 230 ASP E O    1 
ATOM   9594  C CB   . ASP C 2 230 ? 178.027 198.928 182.284 1.00 13.50  ? 230 ASP E CB   1 
ATOM   9595  C CG   . ASP C 2 230 ? 178.775 199.087 180.981 1.00 17.30  ? 230 ASP E CG   1 
ATOM   9596  O OD1  . ASP C 2 230 ? 180.018 198.971 180.987 1.00 24.73  ? 230 ASP E OD1  1 
ATOM   9597  O OD2  . ASP C 2 230 ? 178.116 199.333 179.950 1.00 16.74  ? 230 ASP E OD2  1 
ATOM   9598  H H    . ASP C 2 230 ? 176.771 200.942 181.500 1.00 15.38  ? 230 ASP E H    1 
ATOM   9599  H HA   . ASP C 2 230 ? 176.173 198.322 181.648 1.00 15.56  ? 230 ASP E HA   1 
ATOM   9600  H HB2  . ASP C 2 230 ? 178.355 199.598 182.903 1.00 13.81  ? 230 ASP E HB2  1 
ATOM   9601  H HB3  . ASP C 2 230 ? 178.209 198.039 182.628 1.00 13.67  ? 230 ASP E HB3  1 
ATOM   9602  N N    . LEU C 2 231 ? 175.787 198.015 184.146 1.00 7.71   ? 231 LEU E N    1 
ATOM   9603  C CA   . LEU C 2 231 ? 175.407 198.002 185.548 1.00 7.90   ? 231 LEU E CA   1 
ATOM   9604  C C    . LEU C 2 231 ? 176.407 198.826 186.347 1.00 13.99  ? 231 LEU E C    1 
ATOM   9605  O O    . LEU C 2 231 ? 177.584 198.920 185.993 1.00 18.45  ? 231 LEU E O    1 
ATOM   9606  C CB   . LEU C 2 231 ? 175.368 196.572 186.084 1.00 5.74   ? 231 LEU E CB   1 
ATOM   9607  C CG   . LEU C 2 231 ? 174.015 195.924 186.379 1.00 5.40   ? 231 LEU E CG   1 
ATOM   9608  C CD1  . LEU C 2 231 ? 174.236 194.616 187.106 1.00 9.02   ? 231 LEU E CD1  1 
ATOM   9609  C CD2  . LEU C 2 231 ? 173.122 196.825 187.199 1.00 9.18   ? 231 LEU E CD2  1 
ATOM   9610  H H    . LEU C 2 231 ? 175.963 197.243 183.811 1.00 12.14  ? 231 LEU E H    1 
ATOM   9611  H HA   . LEU C 2 231 ? 174.531 198.404 185.645 1.00 11.60  ? 231 LEU E HA   1 
ATOM   9612  H HB2  . LEU C 2 231 ? 175.814 196.000 185.440 1.00 11.45  ? 231 LEU E HB2  1 
ATOM   9613  H HB3  . LEU C 2 231 ? 175.869 196.557 186.914 1.00 10.45  ? 231 LEU E HB3  1 
ATOM   9614  H HG   . LEU C 2 231 ? 173.564 195.733 185.542 1.00 10.77  ? 231 LEU E HG   1 
ATOM   9615  H HD11 . LEU C 2 231 ? 173.382 194.178 187.239 1.00 11.39  ? 231 LEU E HD11 1 
ATOM   9616  H HD12 . LEU C 2 231 ? 174.819 194.053 186.573 1.00 11.02  ? 231 LEU E HD12 1 
ATOM   9617  H HD13 . LEU C 2 231 ? 174.650 194.800 187.964 1.00 10.82  ? 231 LEU E HD13 1 
ATOM   9618  H HD21 . LEU C 2 231 ? 172.418 196.291 187.599 1.00 11.49  ? 231 LEU E HD21 1 
ATOM   9619  H HD22 . LEU C 2 231 ? 173.652 197.247 187.893 1.00 11.27  ? 231 LEU E HD22 1 
ATOM   9620  H HD23 . LEU C 2 231 ? 172.736 197.501 186.621 1.00 11.66  ? 231 LEU E HD23 1 
ATOM   9621  N N    . ARG C 2 232 ? 175.923 199.440 187.422 1.00 14.10  ? 232 ARG E N    1 
ATOM   9622  C CA   . ARG C 2 232 ? 176.734 200.297 188.288 1.00 12.19  ? 232 ARG E CA   1 
ATOM   9623  C C    . ARG C 2 232 ? 177.700 201.153 187.470 1.00 9.71   ? 232 ARG E C    1 
ATOM   9624  O O    . ARG C 2 232 ? 178.911 201.168 187.693 1.00 13.06  ? 232 ARG E O    1 
ATOM   9625  C CB   . ARG C 2 232 ? 177.476 199.470 189.342 1.00 8.28   ? 232 ARG E CB   1 
ATOM   9626  C CG   . ARG C 2 232 ? 178.611 198.592 188.834 1.00 10.19  ? 232 ARG E CG   1 
ATOM   9627  C CD   . ARG C 2 232 ? 178.837 197.398 189.745 1.00 11.93  ? 232 ARG E CD   1 
ATOM   9628  N NE   . ARG C 2 232 ? 177.967 196.278 189.402 1.00 13.94  ? 232 ARG E NE   1 
ATOM   9629  C CZ   . ARG C 2 232 ? 178.317 195.251 188.637 1.00 19.15  ? 232 ARG E CZ   1 
ATOM   9630  N NH1  . ARG C 2 232 ? 179.525 195.161 188.106 1.00 15.49  ? 232 ARG E NH1  1 
ATOM   9631  N NH2  . ARG C 2 232 ? 177.430 194.291 188.397 1.00 22.54  ? 232 ARG E NH2  1 
ATOM   9632  H H    . ARG C 2 232 ? 175.105 199.376 187.679 1.00 14.01  ? 232 ARG E H    1 
ATOM   9633  H HA   . ARG C 2 232 ? 176.141 200.902 188.760 1.00 14.18  ? 232 ARG E HA   1 
ATOM   9634  H HB2  . ARG C 2 232 ? 177.854 200.080 189.994 1.00 12.96  ? 232 ARG E HB2  1 
ATOM   9635  H HB3  . ARG C 2 232 ? 176.835 198.889 189.779 1.00 11.58  ? 232 ARG E HB3  1 
ATOM   9636  H HG2  . ARG C 2 232 ? 178.401 198.249 187.957 1.00 12.98  ? 232 ARG E HG2  1 
ATOM   9637  H HG3  . ARG C 2 232 ? 179.432 199.109 188.806 1.00 12.62  ? 232 ARG E HG3  1 
ATOM   9638  H HD2  . ARG C 2 232 ? 179.760 197.112 189.679 1.00 13.36  ? 232 ARG E HD2  1 
ATOM   9639  H HD3  . ARG C 2 232 ? 178.638 197.659 190.658 1.00 12.66  ? 232 ARG E HD3  1 
ATOM   9640  H HE   . ARG C 2 232 ? 177.163 196.290 189.708 1.00 13.18  ? 232 ARG E HE   1 
ATOM   9641  H HH11 . ARG C 2 232 ? 180.111 195.773 188.249 1.00 13.30  ? 232 ARG E HH11 1 
ATOM   9642  H HH12 . ARG C 2 232 ? 179.726 194.485 187.613 1.00 13.28  ? 232 ARG E HH12 1 
ATOM   9643  H HH21 . ARG C 2 232 ? 176.642 194.338 188.737 1.00 15.14  ? 232 ARG E HH21 1 
ATOM   9644  H HH22 . ARG C 2 232 ? 177.646 193.621 187.903 1.00 14.03  ? 232 ARG E HH22 1 
ATOM   9645  N N    . GLY C 2 233 ? 177.139 201.881 186.507 1.00 3.39   ? 233 GLY E N    1 
ATOM   9646  C CA   . GLY C 2 233 ? 177.912 202.768 185.661 1.00 6.85   ? 233 GLY E CA   1 
ATOM   9647  C C    . GLY C 2 233 ? 177.493 204.216 185.808 1.00 13.89  ? 233 GLY E C    1 
ATOM   9648  O O    . GLY C 2 233 ? 177.729 204.829 186.851 1.00 28.86  ? 233 GLY E O    1 
ATOM   9649  H H    . GLY C 2 233 ? 176.300 201.875 186.326 1.00 10.64  ? 233 GLY E H    1 
ATOM   9650  H HA2  . GLY C 2 233 ? 178.853 202.698 185.884 1.00 11.32  ? 233 GLY E HA2  1 
ATOM   9651  H HA3  . GLY C 2 233 ? 177.798 202.510 184.733 1.00 11.71  ? 233 GLY E HA3  1 
ATOM   9652  N N    . SER C 2 234 ? 176.890 204.780 184.764 1.00 7.85   ? 234 SER E N    1 
ATOM   9653  C CA   . SER C 2 234 ? 176.369 206.139 184.814 1.00 5.62   ? 234 SER E CA   1 
ATOM   9654  C C    . SER C 2 234 ? 175.726 206.473 183.479 1.00 4.80   ? 234 SER E C    1 
ATOM   9655  O O    . SER C 2 234 ? 176.114 205.936 182.440 1.00 19.49  ? 234 SER E O    1 
ATOM   9656  C CB   . SER C 2 234 ? 177.471 207.152 185.128 1.00 19.12  ? 234 SER E CB   1 
ATOM   9657  O OG   . SER C 2 234 ? 177.199 208.391 184.501 1.00 25.51  ? 234 SER E OG   1 
ATOM   9658  H H    . SER C 2 234 ? 176.769 204.388 184.008 1.00 14.10  ? 234 SER E H    1 
ATOM   9659  H HA   . SER C 2 234 ? 175.689 206.198 185.503 1.00 12.36  ? 234 SER E HA   1 
ATOM   9660  H HB2  . SER C 2 234 ? 177.514 207.284 186.088 1.00 14.41  ? 234 SER E HB2  1 
ATOM   9661  H HB3  . SER C 2 234 ? 178.318 206.810 184.801 1.00 15.34  ? 234 SER E HB3  1 
ATOM   9662  H HG   . SER C 2 234 ? 177.846 208.914 184.608 1.00 16.56  ? 234 SER E HG   1 
ATOM   9663  N N    . VAL C 2 235 ? 174.750 207.375 183.519 1.00 5.00   ? 235 VAL E N    1 
ATOM   9664  C CA   . VAL C 2 235 ? 174.084 207.876 182.326 1.00 12.82  ? 235 VAL E CA   1 
ATOM   9665  C C    . VAL C 2 235 ? 174.026 209.393 182.412 1.00 19.77  ? 235 VAL E C    1 
ATOM   9666  O O    . VAL C 2 235 ? 173.974 209.969 183.503 1.00 29.21  ? 235 VAL E O    1 
ATOM   9667  C CB   . VAL C 2 235 ? 172.666 207.288 182.165 1.00 7.82   ? 235 VAL E CB   1 
ATOM   9668  C CG1  . VAL C 2 235 ? 171.673 208.067 182.993 1.00 11.74  ? 235 VAL E CG1  1 
ATOM   9669  C CG2  . VAL C 2 235 ? 172.257 207.292 180.712 1.00 10.76  ? 235 VAL E CG2  1 
ATOM   9670  H H    . VAL C 2 235 ? 174.449 207.719 184.247 1.00 14.31  ? 235 VAL E H    1 
ATOM   9671  H HA   . VAL C 2 235 ? 174.603 207.636 181.542 1.00 16.06  ? 235 VAL E HA   1 
ATOM   9672  H HB   . VAL C 2 235 ? 172.665 206.369 182.477 1.00 14.99  ? 235 VAL E HB   1 
ATOM   9673  H HG11 . VAL C 2 235 ? 170.889 207.516 183.143 1.00 16.04  ? 235 VAL E HG11 1 
ATOM   9674  H HG12 . VAL C 2 235 ? 172.083 208.295 183.841 1.00 15.68  ? 235 VAL E HG12 1 
ATOM   9675  H HG13 . VAL C 2 235 ? 171.423 208.875 182.517 1.00 13.81  ? 235 VAL E HG13 1 
ATOM   9676  H HG21 . VAL C 2 235 ? 171.366 206.917 180.634 1.00 15.11  ? 235 VAL E HG21 1 
ATOM   9677  H HG22 . VAL C 2 235 ? 172.261 208.206 180.385 1.00 15.47  ? 235 VAL E HG22 1 
ATOM   9678  H HG23 . VAL C 2 235 ? 172.887 206.756 180.207 1.00 15.69  ? 235 VAL E HG23 1 
ATOM   9679  N N    . THR C 2 236 ? 174.031 210.043 181.252 1.00 12.23  ? 236 THR E N    1 
ATOM   9680  C CA   . THR C 2 236 ? 173.981 211.495 181.166 1.00 6.54   ? 236 THR E CA   1 
ATOM   9681  C C    . THR C 2 236 ? 172.906 211.890 180.170 1.00 10.19  ? 236 THR E C    1 
ATOM   9682  O O    . THR C 2 236 ? 172.846 211.334 179.071 1.00 27.27  ? 236 THR E O    1 
ATOM   9683  C CB   . THR C 2 236 ? 175.330 212.068 180.740 1.00 7.03   ? 236 THR E CB   1 
ATOM   9684  O OG1  . THR C 2 236 ? 176.360 211.539 181.582 1.00 8.08   ? 236 THR E OG1  1 
ATOM   9685  C CG2  . THR C 2 236 ? 175.321 213.577 180.840 1.00 13.67  ? 236 THR E CG2  1 
ATOM   9686  H H    . THR C 2 236 ? 174.067 209.654 180.486 1.00 14.98  ? 236 THR E H    1 
ATOM   9687  H HA   . THR C 2 236 ? 173.748 211.866 182.031 1.00 14.72  ? 236 THR E HA   1 
ATOM   9688  H HB   . THR C 2 236 ? 175.508 211.823 179.818 1.00 13.03  ? 236 THR E HB   1 
ATOM   9689  H HG1  . THR C 2 236 ? 177.106 211.851 181.354 1.00 14.44  ? 236 THR E HG1  1 
ATOM   9690  H HG21 . THR C 2 236 ? 176.207 213.925 180.655 1.00 14.24  ? 236 THR E HG21 1 
ATOM   9691  H HG22 . THR C 2 236 ? 174.696 213.951 180.200 1.00 13.57  ? 236 THR E HG22 1 
ATOM   9692  H HG23 . THR C 2 236 ? 175.058 213.848 181.733 1.00 16.75  ? 236 THR E HG23 1 
ATOM   9693  N N    . PHE C 2 237 ? 172.061 212.844 180.553 1.00 9.24   ? 237 PHE E N    1 
ATOM   9694  C CA   . PHE C 2 237 ? 170.980 213.333 179.702 1.00 21.89  ? 237 PHE E CA   1 
ATOM   9695  C C    . PHE C 2 237 ? 171.200 214.819 179.463 1.00 16.79  ? 237 PHE E C    1 
ATOM   9696  O O    . PHE C 2 237 ? 171.051 215.627 180.385 1.00 15.52  ? 237 PHE E O    1 
ATOM   9697  C CB   . PHE C 2 237 ? 169.617 213.085 180.347 1.00 19.61  ? 237 PHE E CB   1 
ATOM   9698  C CG   . PHE C 2 237 ? 169.262 211.633 180.489 1.00 9.87   ? 237 PHE E CG   1 
ATOM   9699  C CD1  . PHE C 2 237 ? 169.888 210.668 179.728 1.00 12.29  ? 237 PHE E CD1  1 
ATOM   9700  C CD2  . PHE C 2 237 ? 168.294 211.237 181.389 1.00 18.06  ? 237 PHE E CD2  1 
ATOM   9701  C CE1  . PHE C 2 237 ? 169.556 209.340 179.867 1.00 25.09  ? 237 PHE E CE1  1 
ATOM   9702  C CE2  . PHE C 2 237 ? 167.959 209.912 181.529 1.00 12.35  ? 237 PHE E CE2  1 
ATOM   9703  C CZ   . PHE C 2 237 ? 168.589 208.963 180.768 1.00 13.37  ? 237 PHE E CZ   1 
ATOM   9704  H H    . PHE C 2 237 ? 172.095 213.233 181.319 1.00 14.43  ? 237 PHE E H    1 
ATOM   9705  H HA   . PHE C 2 237 ? 171.009 212.889 178.841 1.00 17.22  ? 237 PHE E HA   1 
ATOM   9706  H HB2  . PHE C 2 237 ? 169.616 213.478 181.234 1.00 15.39  ? 237 PHE E HB2  1 
ATOM   9707  H HB3  . PHE C 2 237 ? 168.933 213.504 179.802 1.00 16.78  ? 237 PHE E HB3  1 
ATOM   9708  H HD1  . PHE C 2 237 ? 170.544 210.912 179.116 1.00 15.54  ? 237 PHE E HD1  1 
ATOM   9709  H HD2  . PHE C 2 237 ? 167.862 211.876 181.908 1.00 17.30  ? 237 PHE E HD2  1 
ATOM   9710  H HE1  . PHE C 2 237 ? 169.985 208.698 179.349 1.00 18.61  ? 237 PHE E HE1  1 
ATOM   9711  H HE2  . PHE C 2 237 ? 167.305 209.659 182.139 1.00 15.72  ? 237 PHE E HE2  1 
ATOM   9712  H HZ   . PHE C 2 237 ? 168.365 208.066 180.861 1.00 15.00  ? 237 PHE E HZ   1 
ATOM   9713  N N    . HIS C 2 238 ? 171.548 215.180 178.229 1.00 5.21   ? 238 HIS E N    1 
ATOM   9714  C CA   . HIS C 2 238 ? 171.803 216.573 177.868 1.00 10.60  ? 238 HIS E CA   1 
ATOM   9715  C C    . HIS C 2 238 ? 170.502 217.191 177.378 1.00 13.54  ? 238 HIS E C    1 
ATOM   9716  O O    . HIS C 2 238 ? 170.276 217.344 176.179 1.00 28.46  ? 238 HIS E O    1 
ATOM   9717  C CB   . HIS C 2 238 ? 172.893 216.658 176.810 1.00 14.98  ? 238 HIS E CB   1 
ATOM   9718  C CG   . HIS C 2 238 ? 174.079 215.790 177.093 1.00 15.51  ? 238 HIS E CG   1 
ATOM   9719  N ND1  . HIS C 2 238 ? 175.119 216.193 177.903 1.00 22.34  ? 238 HIS E ND1  1 
ATOM   9720  C CD2  . HIS C 2 238 ? 174.392 214.542 176.672 1.00 16.88  ? 238 HIS E CD2  1 
ATOM   9721  C CE1  . HIS C 2 238 ? 176.022 215.231 177.968 1.00 24.32  ? 238 HIS E CE1  1 
ATOM   9722  N NE2  . HIS C 2 238 ? 175.605 214.218 177.231 1.00 21.70  ? 238 HIS E NE2  1 
ATOM   9723  H H    . HIS C 2 238 ? 171.645 214.629 177.576 1.00 12.43  ? 238 HIS E H    1 
ATOM   9724  H HA   . HIS C 2 238 ? 172.099 217.062 178.651 1.00 14.42  ? 238 HIS E HA   1 
ATOM   9725  H HB2  . HIS C 2 238 ? 172.523 216.382 175.957 1.00 14.34  ? 238 HIS E HB2  1 
ATOM   9726  H HB3  . HIS C 2 238 ? 173.203 217.575 176.753 1.00 14.11  ? 238 HIS E HB3  1 
ATOM   9727  H HD2  . HIS C 2 238 ? 173.882 214.005 176.110 1.00 15.10  ? 238 HIS E HD2  1 
ATOM   9728  H HE1  . HIS C 2 238 ? 176.815 215.262 178.453 1.00 15.76  ? 238 HIS E HE1  1 
ATOM   9729  H HE2  . HIS C 2 238 ? 176.024 213.476 177.119 1.00 14.90  ? 238 HIS E HE2  1 
ATOM   9730  N N    . CYS C 2 239 ? 169.643 217.578 178.318 1.00 14.38  ? 239 CYS E N    1 
ATOM   9731  C CA   . CYS C 2 239 ? 168.351 218.154 177.966 1.00 18.52  ? 239 CYS E CA   1 
ATOM   9732  C C    . CYS C 2 239 ? 168.575 219.552 177.401 1.00 24.08  ? 239 CYS E C    1 
ATOM   9733  O O    . CYS C 2 239 ? 169.119 220.427 178.086 1.00 38.53  ? 239 CYS E O    1 
ATOM   9734  C CB   . CYS C 2 239 ? 167.429 218.198 179.181 1.00 21.23  ? 239 CYS E CB   1 
ATOM   9735  S SG   . CYS C 2 239 ? 166.815 216.582 179.713 1.00 46.46  ? 239 CYS E SG   1 
ATOM   9736  H H    . CYS C 2 239 ? 169.785 217.518 179.164 1.00 19.20  ? 239 CYS E H    1 
ATOM   9737  H HA   . CYS C 2 239 ? 167.931 217.610 177.281 1.00 19.68  ? 239 CYS E HA   1 
ATOM   9738  H HB2  . CYS C 2 239 ? 167.928 218.576 179.920 1.00 20.68  ? 239 CYS E HB2  1 
ATOM   9739  H HB3  . CYS C 2 239 ? 166.664 218.757 178.977 1.00 19.72  ? 239 CYS E HB3  1 
ATOM   9740  N N    . ALA C 2 240 ? 168.165 219.756 176.153 1.00 25.16  ? 240 ALA E N    1 
ATOM   9741  C CA   . ALA C 2 240 ? 168.421 220.987 175.415 1.00 31.75  ? 240 ALA E CA   1 
ATOM   9742  C C    . ALA C 2 240 ? 167.155 221.459 174.714 1.00 38.72  ? 240 ALA E C    1 
ATOM   9743  O O    . ALA C 2 240 ? 167.161 221.805 173.531 1.00 39.60  ? 240 ALA E O    1 
ATOM   9744  C CB   . ALA C 2 240 ? 169.550 220.785 174.410 1.00 31.08  ? 240 ALA E CB   1 
ATOM   9745  H H    . ALA C 2 240 ? 167.721 219.177 175.700 1.00 30.26  ? 240 ALA E H    1 
ATOM   9746  H HA   . ALA C 2 240 ? 168.694 221.680 176.037 1.00 31.57  ? 240 ALA E HA   1 
ATOM   9747  H HB1  . ALA C 2 240 ? 169.697 221.615 173.929 1.00 32.41  ? 240 ALA E HB1  1 
ATOM   9748  H HB2  . ALA C 2 240 ? 170.356 220.530 174.886 1.00 30.60  ? 240 ALA E HB2  1 
ATOM   9749  H HB3  . ALA C 2 240 ? 169.296 220.085 173.789 1.00 31.37  ? 240 ALA E HB3  1 
ATOM   9750  N N    . LEU C 2 241 ? 166.043 221.478 175.445 1.00 41.74  ? 241 LEU E N    1 
ATOM   9751  C CA   . LEU C 2 241 ? 164.781 221.919 174.871 1.00 42.33  ? 241 LEU E CA   1 
ATOM   9752  C C    . LEU C 2 241 ? 164.916 223.332 174.304 1.00 43.72  ? 241 LEU E C    1 
ATOM   9753  O O    . LEU C 2 241 ? 165.900 224.040 174.535 1.00 46.45  ? 241 LEU E O    1 
ATOM   9754  C CB   . LEU C 2 241 ? 163.674 221.873 175.921 1.00 42.22  ? 241 LEU E CB   1 
ATOM   9755  C CG   . LEU C 2 241 ? 163.324 220.473 176.426 1.00 42.88  ? 241 LEU E CG   1 
ATOM   9756  C CD1  . LEU C 2 241 ? 163.838 220.279 177.839 1.00 40.54  ? 241 LEU E CD1  1 
ATOM   9757  C CD2  . LEU C 2 241 ? 161.822 220.229 176.356 1.00 44.54  ? 241 LEU E CD2  1 
ATOM   9758  H H    . LEU C 2 241 ? 165.995 221.239 176.269 1.00 39.38  ? 241 LEU E H    1 
ATOM   9759  H HA   . LEU C 2 241 ? 164.536 221.323 174.146 1.00 41.37  ? 241 LEU E HA   1 
ATOM   9760  H HB2  . LEU C 2 241 ? 163.952 222.399 176.687 1.00 40.72  ? 241 LEU E HB2  1 
ATOM   9761  H HB3  . LEU C 2 241 ? 162.869 222.257 175.538 1.00 41.93  ? 241 LEU E HB3  1 
ATOM   9762  H HG   . LEU C 2 241 ? 163.758 219.817 175.858 1.00 41.22  ? 241 LEU E HG   1 
ATOM   9763  H HD11 . LEU C 2 241 ? 163.624 219.380 178.132 1.00 41.07  ? 241 LEU E HD11 1 
ATOM   9764  H HD12 . LEU C 2 241 ? 164.799 220.409 177.845 1.00 40.00  ? 241 LEU E HD12 1 
ATOM   9765  H HD13 . LEU C 2 241 ? 163.413 220.927 178.422 1.00 41.22  ? 241 LEU E HD13 1 
ATOM   9766  H HD21 . LEU C 2 241 ? 161.638 219.318 176.634 1.00 41.40  ? 241 LEU E HD21 1 
ATOM   9767  H HD22 . LEU C 2 241 ? 161.373 220.853 176.947 1.00 42.09  ? 241 LEU E HD22 1 
ATOM   9768  H HD23 . LEU C 2 241 ? 161.523 220.362 175.443 1.00 41.95  ? 241 LEU E HD23 1 
ATOM   9769  N N    . GLY C 2 242 ? 163.902 223.741 173.547 1.00 52.49  ? 242 GLY E N    1 
ATOM   9770  C CA   . GLY C 2 242 ? 163.934 225.005 172.852 1.00 56.67  ? 242 GLY E CA   1 
ATOM   9771  C C    . GLY C 2 242 ? 163.961 226.187 173.799 1.00 57.56  ? 242 GLY E C    1 
ATOM   9772  O O    . GLY C 2 242 ? 163.560 226.087 174.962 1.00 59.90  ? 242 GLY E O    1 
ATOM   9773  H H    . GLY C 2 242 ? 163.177 223.294 173.426 1.00 53.46  ? 242 GLY E H    1 
ATOM   9774  H HA2  . GLY C 2 242 ? 164.727 225.032 172.295 1.00 54.21  ? 242 GLY E HA2  1 
ATOM   9775  H HA3  . GLY C 2 242 ? 163.153 225.083 172.281 1.00 55.20  ? 242 GLY E HA3  1 
ATOM   9776  N N    . PRO C 2 243 ? 164.440 227.339 173.319 1.00 57.90  ? 243 PRO E N    1 
ATOM   9777  C CA   . PRO C 2 243 ? 164.510 228.518 174.196 1.00 59.72  ? 243 PRO E CA   1 
ATOM   9778  C C    . PRO C 2 243 ? 163.156 228.991 174.686 1.00 59.35  ? 243 PRO E C    1 
ATOM   9779  O O    . PRO C 2 243 ? 163.082 229.577 175.773 1.00 58.49  ? 243 PRO E O    1 
ATOM   9780  C CB   . PRO C 2 243 ? 165.188 229.585 173.323 1.00 60.69  ? 243 PRO E CB   1 
ATOM   9781  C CG   . PRO C 2 243 ? 165.476 228.950 172.002 1.00 59.99  ? 243 PRO E CG   1 
ATOM   9782  C CD   . PRO C 2 243 ? 164.729 227.667 171.914 1.00 57.30  ? 243 PRO E CD   1 
ATOM   9783  H HA   . PRO C 2 243 ? 165.075 228.329 174.962 1.00 59.03  ? 243 PRO E HA   1 
ATOM   9784  H HB2  . PRO C 2 243 ? 164.587 230.339 173.212 1.00 59.23  ? 243 PRO E HB2  1 
ATOM   9785  H HB3  . PRO C 2 243 ? 166.012 229.871 173.747 1.00 59.62  ? 243 PRO E HB3  1 
ATOM   9786  H HG2  . PRO C 2 243 ? 165.190 229.549 171.295 1.00 59.30  ? 243 PRO E HG2  1 
ATOM   9787  H HG3  . PRO C 2 243 ? 166.429 228.784 171.932 1.00 59.40  ? 243 PRO E HG3  1 
ATOM   9788  H HD2  . PRO C 2 243 ? 163.907 227.790 171.417 1.00 58.95  ? 243 PRO E HD2  1 
ATOM   9789  H HD3  . PRO C 2 243 ? 165.290 226.986 171.512 1.00 58.52  ? 243 PRO E HD3  1 
ATOM   9790  N N    . GLU C 2 244 ? 162.083 228.755 173.929 1.00 65.89  ? 244 GLU E N    1 
ATOM   9791  C CA   . GLU C 2 244 ? 160.772 229.254 174.323 1.00 66.39  ? 244 GLU E CA   1 
ATOM   9792  C C    . GLU C 2 244 ? 160.323 228.708 175.671 1.00 67.86  ? 244 GLU E C    1 
ATOM   9793  O O    . GLU C 2 244 ? 159.489 229.337 176.330 1.00 68.97  ? 244 GLU E O    1 
ATOM   9794  C CB   . GLU C 2 244 ? 159.738 228.910 173.249 1.00 67.64  ? 244 GLU E CB   1 
ATOM   9795  C CG   . GLU C 2 244 ? 159.980 229.611 171.920 1.00 69.86  ? 244 GLU E CG   1 
ATOM   9796  C CD   . GLU C 2 244 ? 160.735 228.748 170.930 1.00 71.57  ? 244 GLU E CD   1 
ATOM   9797  O OE1  . GLU C 2 244 ? 161.508 227.872 171.370 1.00 70.74  ? 244 GLU E OE1  1 
ATOM   9798  O OE2  . GLU C 2 244 ? 160.561 228.950 169.710 1.00 68.22  ? 244 GLU E OE2  1 
ATOM   9799  H H    . GLU C 2 244 ? 162.091 228.315 173.191 1.00 66.67  ? 244 GLU E H    1 
ATOM   9800  H HA   . GLU C 2 244 ? 160.814 230.220 174.395 1.00 66.95  ? 244 GLU E HA   1 
ATOM   9801  H HB2  . GLU C 2 244 ? 159.759 227.954 173.090 1.00 67.16  ? 244 GLU E HB2  1 
ATOM   9802  H HB3  . GLU C 2 244 ? 158.860 229.172 173.567 1.00 67.36  ? 244 GLU E HB3  1 
ATOM   9803  H HG2  . GLU C 2 244 ? 159.124 229.842 171.524 1.00 67.79  ? 244 GLU E HG2  1 
ATOM   9804  H HG3  . GLU C 2 244 ? 160.500 230.415 172.076 1.00 67.25  ? 244 GLU E HG3  1 
ATOM   9805  N N    . VAL C 2 245 ? 160.855 227.563 176.096 1.00 57.68  ? 245 VAL E N    1 
ATOM   9806  C CA   . VAL C 2 245 ? 160.521 226.994 177.397 1.00 55.92  ? 245 VAL E CA   1 
ATOM   9807  C C    . VAL C 2 245 ? 161.752 227.055 178.291 1.00 53.86  ? 245 VAL E C    1 
ATOM   9808  O O    . VAL C 2 245 ? 161.911 226.240 179.206 1.00 52.39  ? 245 VAL E O    1 
ATOM   9809  C CB   . VAL C 2 245 ? 160.000 225.550 177.269 1.00 52.14  ? 245 VAL E CB   1 
ATOM   9810  C CG1  . VAL C 2 245 ? 158.556 225.548 176.794 1.00 51.54  ? 245 VAL E CG1  1 
ATOM   9811  C CG2  . VAL C 2 245 ? 160.877 224.743 176.329 1.00 54.39  ? 245 VAL E CG2  1 
ATOM   9812  H H    . VAL C 2 245 ? 161.418 227.097 175.644 1.00 55.55  ? 245 VAL E H    1 
ATOM   9813  H HA   . VAL C 2 245 ? 159.825 227.526 177.812 1.00 55.69  ? 245 VAL E HA   1 
ATOM   9814  H HB   . VAL C 2 245 ? 160.027 225.125 178.141 1.00 54.47  ? 245 VAL E HB   1 
ATOM   9815  H HG11 . VAL C 2 245 ? 158.218 224.640 176.815 1.00 54.17  ? 245 VAL E HG11 1 
ATOM   9816  H HG12 . VAL C 2 245 ? 158.029 226.110 177.384 1.00 54.57  ? 245 VAL E HG12 1 
ATOM   9817  H HG13 . VAL C 2 245 ? 158.521 225.895 175.889 1.00 54.67  ? 245 VAL E HG13 1 
ATOM   9818  H HG21 . VAL C 2 245 ? 160.622 223.809 176.386 1.00 54.77  ? 245 VAL E HG21 1 
ATOM   9819  H HG22 . VAL C 2 245 ? 160.750 225.065 175.422 1.00 55.13  ? 245 VAL E HG22 1 
ATOM   9820  H HG23 . VAL C 2 245 ? 161.804 224.848 176.592 1.00 54.60  ? 245 VAL E HG23 1 
ATOM   9821  N N    . ALA C 2 246 ? 162.629 228.025 178.037 1.00 57.82  ? 246 ALA E N    1 
ATOM   9822  C CA   . ALA C 2 246 ? 163.840 228.181 178.830 1.00 60.51  ? 246 ALA E CA   1 
ATOM   9823  C C    . ALA C 2 246 ? 163.569 228.718 180.229 1.00 58.50  ? 246 ALA E C    1 
ATOM   9824  O O    . ALA C 2 246 ? 164.491 228.741 181.051 1.00 55.81  ? 246 ALA E O    1 
ATOM   9825  C CB   . ALA C 2 246 ? 164.822 229.109 178.112 1.00 59.30  ? 246 ALA E CB   1 
ATOM   9826  H H    . ALA C 2 246 ? 162.544 228.607 177.409 1.00 57.94  ? 246 ALA E H    1 
ATOM   9827  H HA   . ALA C 2 246 ? 164.265 227.314 178.924 1.00 58.28  ? 246 ALA E HA   1 
ATOM   9828  H HB1  . ALA C 2 246 ? 165.620 229.205 178.655 1.00 58.17  ? 246 ALA E HB1  1 
ATOM   9829  H HB2  . ALA C 2 246 ? 165.050 228.722 177.253 1.00 58.02  ? 246 ALA E HB2  1 
ATOM   9830  H HB3  . ALA C 2 246 ? 164.402 229.974 177.985 1.00 57.91  ? 246 ALA E HB3  1 
ATOM   9831  N N    . ASN C 2 247 ? 162.341 229.156 180.515 1.00 58.49  ? 247 ASN E N    1 
ATOM   9832  C CA   . ASN C 2 247 ? 161.979 229.683 181.826 1.00 58.48  ? 247 ASN E CA   1 
ATOM   9833  C C    . ASN C 2 247 ? 160.843 228.891 182.464 1.00 57.85  ? 247 ASN E C    1 
ATOM   9834  O O    . ASN C 2 247 ? 160.114 229.426 183.305 1.00 60.26  ? 247 ASN E O    1 
ATOM   9835  C CB   . ASN C 2 247 ? 161.599 231.160 181.716 1.00 57.03  ? 247 ASN E CB   1 
ATOM   9836  C CG   . ASN C 2 247 ? 162.645 231.973 180.986 1.00 59.99  ? 247 ASN E CG   1 
ATOM   9837  O OD1  . ASN C 2 247 ? 163.788 232.076 181.430 1.00 61.60  ? 247 ASN E OD1  1 
ATOM   9838  N ND2  . ASN C 2 247 ? 162.260 232.555 179.856 1.00 61.85  ? 247 ASN E ND2  1 
ATOM   9839  H H    . ASN C 2 247 ? 161.690 229.158 179.954 1.00 58.68  ? 247 ASN E H    1 
ATOM   9840  H HA   . ASN C 2 247 ? 162.747 229.620 182.415 1.00 58.73  ? 247 ASN E HA   1 
ATOM   9841  H HB2  . ASN C 2 247 ? 160.763 231.236 181.230 1.00 58.68  ? 247 ASN E HB2  1 
ATOM   9842  H HB3  . ASN C 2 247 ? 161.500 231.529 182.608 1.00 58.29  ? 247 ASN E HB3  1 
ATOM   9843  H HD21 . ASN C 2 247 ? 162.819 233.028 179.404 1.00 59.13  ? 247 ASN E HD21 1 
ATOM   9844  H HD22 . ASN C 2 247 ? 161.453 232.460 179.577 1.00 59.47  ? 247 ASN E HD22 1 
ATOM   9845  N N    . VAL C 2 248 ? 160.683 227.629 182.084 1.00 49.63  ? 248 VAL E N    1 
ATOM   9846  C CA   . VAL C 2 248 ? 159.634 226.765 182.608 1.00 49.58  ? 248 VAL E CA   1 
ATOM   9847  C C    . VAL C 2 248 ? 160.283 225.739 183.527 1.00 52.21  ? 248 VAL E C    1 
ATOM   9848  O O    . VAL C 2 248 ? 161.503 225.540 183.500 1.00 52.88  ? 248 VAL E O    1 
ATOM   9849  C CB   . VAL C 2 248 ? 158.856 226.092 181.455 1.00 50.29  ? 248 VAL E CB   1 
ATOM   9850  C CG1  . VAL C 2 248 ? 157.750 225.210 181.984 1.00 48.37  ? 248 VAL E CG1  1 
ATOM   9851  C CG2  . VAL C 2 248 ? 158.286 227.142 180.517 1.00 54.26  ? 248 VAL E CG2  1 
ATOM   9852  H H    . VAL C 2 248 ? 161.185 227.238 181.506 1.00 52.41  ? 248 VAL E H    1 
ATOM   9853  H HA   . VAL C 2 248 ? 159.009 227.291 183.131 1.00 51.70  ? 248 VAL E HA   1 
ATOM   9854  H HB   . VAL C 2 248 ? 159.466 225.537 180.946 1.00 52.05  ? 248 VAL E HB   1 
ATOM   9855  H HG11 . VAL C 2 248 ? 157.121 225.031 181.268 1.00 51.26  ? 248 VAL E HG11 1 
ATOM   9856  H HG12 . VAL C 2 248 ? 158.137 224.379 182.297 1.00 51.51  ? 248 VAL E HG12 1 
ATOM   9857  H HG13 . VAL C 2 248 ? 157.301 225.667 182.712 1.00 51.97  ? 248 VAL E HG13 1 
ATOM   9858  H HG21 . VAL C 2 248 ? 157.759 226.700 179.832 1.00 52.44  ? 248 VAL E HG21 1 
ATOM   9859  H HG22 . VAL C 2 248 ? 157.725 227.748 181.026 1.00 52.62  ? 248 VAL E HG22 1 
ATOM   9860  H HG23 . VAL C 2 248 ? 159.016 227.631 180.107 1.00 53.08  ? 248 VAL E HG23 1 
ATOM   9861  N N    . ALA C 2 249 ? 159.467 225.092 184.360 1.00 48.62  ? 249 ALA E N    1 
ATOM   9862  C CA   . ALA C 2 249 ? 159.990 224.123 185.319 1.00 43.33  ? 249 ALA E CA   1 
ATOM   9863  C C    . ALA C 2 249 ? 160.285 222.811 184.603 1.00 42.37  ? 249 ALA E C    1 
ATOM   9864  O O    . ALA C 2 249 ? 159.368 222.135 184.128 1.00 37.10  ? 249 ALA E O    1 
ATOM   9865  C CB   . ALA C 2 249 ? 159.000 223.914 186.460 1.00 43.35  ? 249 ALA E CB   1 
ATOM   9866  H H    . ALA C 2 249 ? 158.614 225.197 184.392 1.00 46.17  ? 249 ALA E H    1 
ATOM   9867  H HA   . ALA C 2 249 ? 160.820 224.458 185.694 1.00 44.96  ? 249 ALA E HA   1 
ATOM   9868  H HB1  . ALA C 2 249 ? 159.431 223.397 187.159 1.00 44.86  ? 249 ALA E HB1  1 
ATOM   9869  H HB2  . ALA C 2 249 ? 158.734 224.779 186.806 1.00 44.90  ? 249 ALA E HB2  1 
ATOM   9870  H HB3  . ALA C 2 249 ? 158.224 223.439 186.129 1.00 45.23  ? 249 ALA E HB3  1 
ATOM   9871  N N    . LYS C 2 250 ? 161.564 222.454 184.519 1.00 39.50  ? 250 LYS E N    1 
ATOM   9872  C CA   . LYS C 2 250 ? 161.961 221.230 183.838 1.00 35.16  ? 250 LYS E CA   1 
ATOM   9873  C C    . LYS C 2 250 ? 161.766 220.023 184.747 1.00 33.25  ? 250 LYS E C    1 
ATOM   9874  O O    . LYS C 2 250 ? 161.986 220.088 185.959 1.00 32.42  ? 250 LYS E O    1 
ATOM   9875  C CB   . LYS C 2 250 ? 163.423 221.309 183.395 1.00 34.07  ? 250 LYS E CB   1 
ATOM   9876  C CG   . LYS C 2 250 ? 163.833 222.641 182.790 1.00 37.74  ? 250 LYS E CG   1 
ATOM   9877  C CD   . LYS C 2 250 ? 163.168 222.863 181.444 1.00 41.42  ? 250 LYS E CD   1 
ATOM   9878  C CE   . LYS C 2 250 ? 163.635 224.157 180.800 1.00 39.99  ? 250 LYS E CE   1 
ATOM   9879  N NZ   . LYS C 2 250 ? 165.078 224.126 180.443 1.00 37.74  ? 250 LYS E NZ   1 
ATOM   9880  H H    . LYS C 2 250 ? 162.218 222.902 184.851 1.00 37.82  ? 250 LYS E H    1 
ATOM   9881  H HA   . LYS C 2 250 ? 161.410 221.110 183.049 1.00 36.76  ? 250 LYS E HA   1 
ATOM   9882  H HB2  . LYS C 2 250 ? 163.991 221.147 184.164 1.00 35.96  ? 250 LYS E HB2  1 
ATOM   9883  H HB3  . LYS C 2 250 ? 163.579 220.623 182.727 1.00 36.54  ? 250 LYS E HB3  1 
ATOM   9884  H HG2  . LYS C 2 250 ? 163.583 223.367 183.381 1.00 37.01  ? 250 LYS E HG2  1 
ATOM   9885  H HG3  . LYS C 2 250 ? 164.793 222.640 182.653 1.00 36.78  ? 250 LYS E HG3  1 
ATOM   9886  H HD2  . LYS C 2 250 ? 163.393 222.129 180.851 1.00 37.53  ? 250 LYS E HD2  1 
ATOM   9887  H HD3  . LYS C 2 250 ? 162.207 222.914 181.567 1.00 38.14  ? 250 LYS E HD3  1 
ATOM   9888  H HE2  . LYS C 2 250 ? 163.128 224.304 179.986 1.00 39.36  ? 250 LYS E HE2  1 
ATOM   9889  H HE3  . LYS C 2 250 ? 163.493 224.889 181.419 1.00 38.04  ? 250 LYS E HE3  1 
ATOM   9890  H HZ1  . LYS C 2 250 ? 165.313 224.895 180.061 1.00 37.16  ? 250 LYS E HZ1  1 
ATOM   9891  H HZ2  . LYS C 2 250 ? 165.570 224.004 181.174 1.00 36.80  ? 250 LYS E HZ2  1 
ATOM   9892  H HZ3  . LYS C 2 250 ? 165.236 223.461 179.873 1.00 37.37  ? 250 LYS E HZ3  1 
ATOM   9893  N N    . PHE C 2 251 ? 161.358 218.909 184.146 1.00 28.75  ? 251 PHE E N    1 
ATOM   9894  C CA   . PHE C 2 251 ? 161.147 217.669 184.878 1.00 24.45  ? 251 PHE E CA   1 
ATOM   9895  C C    . PHE C 2 251 ? 161.761 216.515 184.102 1.00 21.77  ? 251 PHE E C    1 
ATOM   9896  O O    . PHE C 2 251 ? 161.900 216.578 182.879 1.00 31.21  ? 251 PHE E O    1 
ATOM   9897  C CB   . PHE C 2 251 ? 159.659 217.395 185.120 1.00 25.53  ? 251 PHE E CB   1 
ATOM   9898  C CG   . PHE C 2 251 ? 158.901 217.028 183.882 1.00 24.40  ? 251 PHE E CG   1 
ATOM   9899  C CD1  . PHE C 2 251 ? 158.763 217.931 182.845 1.00 33.13  ? 251 PHE E CD1  1 
ATOM   9900  C CD2  . PHE C 2 251 ? 158.321 215.781 183.753 1.00 23.40  ? 251 PHE E CD2  1 
ATOM   9901  C CE1  . PHE C 2 251 ? 158.061 217.597 181.700 1.00 37.04  ? 251 PHE E CE1  1 
ATOM   9902  C CE2  . PHE C 2 251 ? 157.619 215.443 182.609 1.00 34.42  ? 251 PHE E CE2  1 
ATOM   9903  C CZ   . PHE C 2 251 ? 157.490 216.352 181.584 1.00 38.59  ? 251 PHE E CZ   1 
ATOM   9904  H H    . PHE C 2 251 ? 161.197 218.848 183.304 1.00 30.66  ? 251 PHE E H    1 
ATOM   9905  H HA   . PHE C 2 251 ? 161.590 217.722 185.738 1.00 29.98  ? 251 PHE E HA   1 
ATOM   9906  H HB2  . PHE C 2 251 ? 159.577 216.658 185.744 1.00 29.35  ? 251 PHE E HB2  1 
ATOM   9907  H HB3  . PHE C 2 251 ? 159.251 218.192 185.493 1.00 30.42  ? 251 PHE E HB3  1 
ATOM   9908  H HD1  . PHE C 2 251 ? 159.147 218.775 182.917 1.00 30.40  ? 251 PHE E HD1  1 
ATOM   9909  H HD2  . PHE C 2 251 ? 158.405 215.161 184.442 1.00 27.66  ? 251 PHE E HD2  1 
ATOM   9910  H HE1  . PHE C 2 251 ? 157.977 218.214 181.010 1.00 29.86  ? 251 PHE E HE1  1 
ATOM   9911  H HE2  . PHE C 2 251 ? 157.234 214.602 182.531 1.00 29.65  ? 251 PHE E HE2  1 
ATOM   9912  H HZ   . PHE C 2 251 ? 157.019 216.126 180.815 1.00 30.04  ? 251 PHE E HZ   1 
ATOM   9913  N N    . LEU C 2 252 ? 162.133 215.461 184.832 1.00 14.96  ? 252 LEU E N    1 
ATOM   9914  C CA   . LEU C 2 252 ? 162.714 214.243 184.261 1.00 22.16  ? 252 LEU E CA   1 
ATOM   9915  C C    . LEU C 2 252 ? 161.873 213.060 184.735 1.00 14.85  ? 252 LEU E C    1 
ATOM   9916  O O    . LEU C 2 252 ? 162.178 212.442 185.756 1.00 16.39  ? 252 LEU E O    1 
ATOM   9917  C CB   . LEU C 2 252 ? 164.185 214.095 184.662 1.00 21.08  ? 252 LEU E CB   1 
ATOM   9918  C CG   . LEU C 2 252 ? 164.918 212.856 184.131 1.00 23.39  ? 252 LEU E CG   1 
ATOM   9919  C CD1  . LEU C 2 252 ? 165.218 213.005 182.659 1.00 20.95  ? 252 LEU E CD1  1 
ATOM   9920  C CD2  . LEU C 2 252 ? 166.205 212.597 184.895 1.00 14.74  ? 252 LEU E CD2  1 
ATOM   9921  H H    . LEU C 2 252 ? 162.055 215.429 185.689 1.00 20.07  ? 252 LEU E H    1 
ATOM   9922  H HA   . LEU C 2 252 ? 162.664 214.282 183.293 1.00 21.04  ? 252 LEU E HA   1 
ATOM   9923  H HB2  . LEU C 2 252 ? 164.667 214.875 184.346 1.00 18.71  ? 252 LEU E HB2  1 
ATOM   9924  H HB3  . LEU C 2 252 ? 164.231 214.061 185.630 1.00 18.73  ? 252 LEU E HB3  1 
ATOM   9925  H HG   . LEU C 2 252 ? 164.349 212.079 184.240 1.00 19.13  ? 252 LEU E HG   1 
ATOM   9926  H HD11 . LEU C 2 252 ? 165.770 212.261 182.372 1.00 19.29  ? 252 LEU E HD11 1 
ATOM   9927  H HD12 . LEU C 2 252 ? 164.382 213.005 182.169 1.00 19.69  ? 252 LEU E HD12 1 
ATOM   9928  H HD13 . LEU C 2 252 ? 165.690 213.842 182.516 1.00 18.48  ? 252 LEU E HD13 1 
ATOM   9929  H HD21 . LEU C 2 252 ? 166.554 211.730 184.637 1.00 16.13  ? 252 LEU E HD21 1 
ATOM   9930  H HD22 . LEU C 2 252 ? 166.846 213.290 184.674 1.00 17.69  ? 252 LEU E HD22 1 
ATOM   9931  H HD23 . LEU C 2 252 ? 166.016 212.607 185.847 1.00 19.22  ? 252 LEU E HD23 1 
ATOM   9932  N N    . CYS C 2 253 ? 160.820 212.744 183.987 1.00 10.60  ? 253 CYS E N    1 
ATOM   9933  C CA   . CYS C 2 253 ? 159.928 211.651 184.338 1.00 16.02  ? 253 CYS E CA   1 
ATOM   9934  C C    . CYS C 2 253 ? 160.605 210.298 184.151 1.00 12.33  ? 253 CYS E C    1 
ATOM   9935  O O    . CYS C 2 253 ? 161.771 210.192 183.762 1.00 11.17  ? 253 CYS E O    1 
ATOM   9936  C CB   . CYS C 2 253 ? 158.654 211.700 183.497 1.00 29.53  ? 253 CYS E CB   1 
ATOM   9937  S SG   . CYS C 2 253 ? 157.284 212.642 184.177 1.00 42.02  ? 253 CYS E SG   1 
ATOM   9938  H H    . CYS C 2 253 ? 160.602 213.151 183.263 1.00 20.31  ? 253 CYS E H    1 
ATOM   9939  H HA   . CYS C 2 253 ? 159.676 211.732 185.270 1.00 20.09  ? 253 CYS E HA   1 
ATOM   9940  H HB2  . CYS C 2 253 ? 158.874 212.083 182.633 1.00 21.75  ? 253 CYS E HB2  1 
ATOM   9941  H HB3  . CYS C 2 253 ? 158.328 210.797 183.368 1.00 21.91  ? 253 CYS E HB3  1 
ATOM   9942  N N    . ARG C 2 254 ? 159.844 209.250 184.455 1.00 14.53  ? 254 ARG E N    1 
ATOM   9943  C CA   . ARG C 2 254 ? 160.209 207.877 184.134 1.00 18.89  ? 254 ARG E CA   1 
ATOM   9944  C C    . ARG C 2 254 ? 158.922 207.112 183.887 1.00 22.12  ? 254 ARG E C    1 
ATOM   9945  O O    . ARG C 2 254 ? 158.125 206.931 184.810 1.00 30.16  ? 254 ARG E O    1 
ATOM   9946  C CB   . ARG C 2 254 ? 161.011 207.228 185.261 1.00 16.06  ? 254 ARG E CB   1 
ATOM   9947  C CG   . ARG C 2 254 ? 161.106 205.717 185.141 1.00 17.59  ? 254 ARG E CG   1 
ATOM   9948  C CD   . ARG C 2 254 ? 162.451 205.194 185.604 1.00 17.10  ? 254 ARG E CD   1 
ATOM   9949  N NE   . ARG C 2 254 ? 162.660 203.806 185.210 1.00 14.98  ? 254 ARG E NE   1 
ATOM   9950  C CZ   . ARG C 2 254 ? 162.369 202.753 185.963 1.00 19.77  ? 254 ARG E CZ   1 
ATOM   9951  N NH1  . ARG C 2 254 ? 161.848 202.886 187.172 1.00 16.80  ? 254 ARG E NH1  1 
ATOM   9952  N NH2  . ARG C 2 254 ? 162.608 201.534 185.491 1.00 18.88  ? 254 ARG E NH2  1 
ATOM   9953  H H    . ARG C 2 254 ? 159.086 209.314 184.858 1.00 16.11  ? 254 ARG E H    1 
ATOM   9954  H HA   . ARG C 2 254 ? 160.741 207.861 183.324 1.00 17.49  ? 254 ARG E HA   1 
ATOM   9955  H HB2  . ARG C 2 254 ? 161.912 207.589 185.253 1.00 15.60  ? 254 ARG E HB2  1 
ATOM   9956  H HB3  . ARG C 2 254 ? 160.583 207.433 186.106 1.00 16.26  ? 254 ARG E HB3  1 
ATOM   9957  H HG2  . ARG C 2 254 ? 160.416 205.312 185.691 1.00 16.35  ? 254 ARG E HG2  1 
ATOM   9958  H HG3  . ARG C 2 254 ? 160.989 205.461 184.212 1.00 16.52  ? 254 ARG E HG3  1 
ATOM   9959  H HD2  . ARG C 2 254 ? 163.152 205.723 185.198 1.00 15.78  ? 254 ARG E HD2  1 
ATOM   9960  H HD3  . ARG C 2 254 ? 162.507 205.258 186.570 1.00 16.78  ? 254 ARG E HD3  1 
ATOM   9961  H HE   . ARG C 2 254 ? 162.988 203.659 184.429 1.00 15.01  ? 254 ARG E HE   1 
ATOM   9962  H HH11 . ARG C 2 254 ? 161.686 203.667 187.493 1.00 16.40  ? 254 ARG E HH11 1 
ATOM   9963  H HH12 . ARG C 2 254 ? 161.668 202.187 187.639 1.00 15.17  ? 254 ARG E HH12 1 
ATOM   9964  H HH21 . ARG C 2 254 ? 162.947 201.434 184.706 1.00 16.13  ? 254 ARG E HH21 1 
ATOM   9965  H HH22 . ARG C 2 254 ? 162.424 200.843 185.970 1.00 16.71  ? 254 ARG E HH22 1 
ATOM   9966  N N    . GLN C 2 255 ? 158.721 206.665 182.652 1.00 21.66  ? 255 GLN E N    1 
ATOM   9967  C CA   . GLN C 2 255 ? 157.500 205.960 182.304 1.00 23.64  ? 255 GLN E CA   1 
ATOM   9968  C C    . GLN C 2 255 ? 157.425 204.631 183.052 1.00 23.50  ? 255 GLN E C    1 
ATOM   9969  O O    . GLN C 2 255 ? 158.386 204.181 183.681 1.00 23.61  ? 255 GLN E O    1 
ATOM   9970  C CB   . GLN C 2 255 ? 157.434 205.731 180.796 1.00 29.57  ? 255 GLN E CB   1 
ATOM   9971  C CG   . GLN C 2 255 ? 156.586 206.748 180.057 1.00 32.00  ? 255 GLN E CG   1 
ATOM   9972  C CD   . GLN C 2 255 ? 155.105 206.515 180.254 1.00 35.63  ? 255 GLN E CD   1 
ATOM   9973  O OE1  . GLN C 2 255 ? 154.556 205.516 179.788 1.00 30.24  ? 255 GLN E OE1  1 
ATOM   9974  N NE2  . GLN C 2 255 ? 154.447 207.434 180.950 1.00 35.87  ? 255 GLN E NE2  1 
ATOM   9975  H H    . GLN C 2 255 ? 159.276 206.757 182.002 1.00 22.72  ? 255 GLN E H    1 
ATOM   9976  H HA   . GLN C 2 255 ? 156.735 206.496 182.563 1.00 23.08  ? 255 GLN E HA   1 
ATOM   9977  H HB2  . GLN C 2 255 ? 158.331 205.775 180.433 1.00 24.20  ? 255 GLN E HB2  1 
ATOM   9978  H HB3  . GLN C 2 255 ? 157.055 204.854 180.628 1.00 23.76  ? 255 GLN E HB3  1 
ATOM   9979  H HG2  . GLN C 2 255 ? 156.794 207.634 180.391 1.00 24.35  ? 255 GLN E HG2  1 
ATOM   9980  H HG3  . GLN C 2 255 ? 156.778 206.695 179.108 1.00 24.11  ? 255 GLN E HG3  1 
ATOM   9981  H HE21 . GLN C 2 255 ? 154.864 208.119 181.261 1.00 24.40  ? 255 GLN E HE21 1 
ATOM   9982  H HE22 . GLN C 2 255 ? 153.603 207.345 181.089 1.00 24.56  ? 255 GLN E HE22 1 
ATOM   9983  N N    . SER C 2 256 ? 156.256 204.003 182.986 1.00 42.62  ? 256 SER E N    1 
ATOM   9984  C CA   . SER C 2 256 ? 156.030 202.732 183.658 1.00 53.42  ? 256 SER E CA   1 
ATOM   9985  C C    . SER C 2 256 ? 154.996 201.941 182.864 1.00 57.23  ? 256 SER E C    1 
ATOM   9986  O O    . SER C 2 256 ? 154.676 202.276 181.720 1.00 54.11  ? 256 SER E O    1 
ATOM   9987  C CB   . SER C 2 256 ? 155.595 202.962 185.110 1.00 53.49  ? 256 SER E CB   1 
ATOM   9988  O OG   . SER C 2 256 ? 156.438 203.905 185.746 1.00 53.14  ? 256 SER E OG   1 
ATOM   9989  H H    . SER C 2 256 ? 155.572 204.295 182.554 1.00 47.62  ? 256 SER E H    1 
ATOM   9990  H HA   . SER C 2 256 ? 156.856 202.223 183.667 1.00 51.25  ? 256 SER E HA   1 
ATOM   9991  H HB2  . SER C 2 256 ? 154.685 203.297 185.117 1.00 51.71  ? 256 SER E HB2  1 
ATOM   9992  H HB3  . SER C 2 256 ? 155.643 202.121 185.591 1.00 51.75  ? 256 SER E HB3  1 
ATOM   9993  H HG   . SER C 2 256 ? 156.191 204.021 186.541 1.00 51.65  ? 256 SER E HG   1 
ATOM   9994  N N    . SER C 2 257 ? 154.475 200.878 183.480 1.00 81.71  ? 257 SER E N    1 
ATOM   9995  C CA   . SER C 2 257 ? 153.499 200.031 182.801 1.00 82.26  ? 257 SER E CA   1 
ATOM   9996  C C    . SER C 2 257 ? 152.162 200.744 182.635 1.00 82.76  ? 257 SER E C    1 
ATOM   9997  O O    . SER C 2 257 ? 151.500 200.600 181.601 1.00 81.27  ? 257 SER E O    1 
ATOM   9998  C CB   . SER C 2 257 ? 153.312 198.727 183.576 1.00 82.21  ? 257 SER E CB   1 
ATOM   9999  O OG   . SER C 2 257 ? 154.551 198.072 183.785 1.00 83.71  ? 257 SER E OG   1 
ATOM   10000 H H    . SER C 2 257 ? 154.668 200.630 184.280 1.00 80.71  ? 257 SER E H    1 
ATOM   10001 H HA   . SER C 2 257 ? 153.833 199.811 181.917 1.00 80.98  ? 257 SER E HA   1 
ATOM   10002 H HB2  . SER C 2 257 ? 152.913 198.927 184.437 1.00 81.81  ? 257 SER E HB2  1 
ATOM   10003 H HB3  . SER C 2 257 ? 152.728 198.141 183.069 1.00 81.75  ? 257 SER E HB3  1 
ATOM   10004 H HG   . SER C 2 257 ? 154.430 197.358 184.210 1.00 81.92  ? 257 SER E HG   1 
ATOM   10005 N N    . GLY C 2 258 ? 151.748 201.510 183.641 1.00 71.48  ? 258 GLY E N    1 
ATOM   10006 C CA   . GLY C 2 258 ? 150.454 202.163 183.610 1.00 68.39  ? 258 GLY E CA   1 
ATOM   10007 C C    . GLY C 2 258 ? 150.490 203.533 182.967 1.00 70.09  ? 258 GLY E C    1 
ATOM   10008 O O    . GLY C 2 258 ? 149.556 204.325 183.126 1.00 71.41  ? 258 GLY E O    1 
ATOM   10009 H H    . GLY C 2 258 ? 152.205 201.666 184.353 1.00 69.78  ? 258 GLY E H    1 
ATOM   10010 H HA2  . GLY C 2 258 ? 149.828 201.610 183.118 1.00 70.09  ? 258 GLY E HA2  1 
ATOM   10011 H HA3  . GLY C 2 258 ? 150.126 202.261 184.518 1.00 69.75  ? 258 GLY E HA3  1 
ATOM   10012 N N    . GLU C 2 259 ? 151.565 203.825 182.236 1.00 69.91  ? 259 GLU E N    1 
ATOM   10013 C CA   . GLU C 2 259 ? 151.728 205.117 181.573 1.00 68.47  ? 259 GLU E CA   1 
ATOM   10014 C C    . GLU C 2 259 ? 151.577 206.263 182.568 1.00 68.84  ? 259 GLU E C    1 
ATOM   10015 O O    . GLU C 2 259 ? 150.950 207.284 182.278 1.00 67.94  ? 259 GLU E O    1 
ATOM   10016 C CB   . GLU C 2 259 ? 150.738 205.269 180.417 1.00 64.23  ? 259 GLU E CB   1 
ATOM   10017 H H    . GLU C 2 259 ? 152.222 203.285 182.105 1.00 67.02  ? 259 GLU E H    1 
ATOM   10018 H HA   . GLU C 2 259 ? 152.623 205.164 181.202 1.00 65.27  ? 259 GLU E HA   1 
ATOM   10019 N N    . ASN C 2 260 ? 152.156 206.092 183.754 1.00 69.47  ? 260 ASN E N    1 
ATOM   10020 C CA   . ASN C 2 260 ? 152.092 207.082 184.819 1.00 68.21  ? 260 ASN E CA   1 
ATOM   10021 C C    . ASN C 2 260 ? 153.498 207.549 185.159 1.00 64.66  ? 260 ASN E C    1 
ATOM   10022 O O    . ASN C 2 260 ? 154.381 206.728 185.428 1.00 64.48  ? 260 ASN E O    1 
ATOM   10023 C CB   . ASN C 2 260 ? 151.409 206.506 186.063 1.00 70.99  ? 260 ASN E CB   1 
ATOM   10024 C CG   . ASN C 2 260 ? 150.838 207.581 186.969 1.00 72.46  ? 260 ASN E CG   1 
ATOM   10025 O OD1  . ASN C 2 260 ? 150.749 208.749 186.591 1.00 68.75  ? 260 ASN E OD1  1 
ATOM   10026 N ND2  . ASN C 2 260 ? 150.444 207.188 188.174 1.00 69.95  ? 260 ASN E ND2  1 
ATOM   10027 H H    . ASN C 2 260 ? 152.605 205.391 183.968 1.00 67.73  ? 260 ASN E H    1 
ATOM   10028 H HA   . ASN C 2 260 ? 151.581 207.849 184.518 1.00 68.36  ? 260 ASN E HA   1 
ATOM   10029 H HB2  . ASN C 2 260 ? 150.678 205.932 185.786 1.00 68.85  ? 260 ASN E HB2  1 
ATOM   10030 H HB3  . ASN C 2 260 ? 152.056 205.995 186.574 1.00 68.72  ? 260 ASN E HB3  1 
ATOM   10031 H HD21 . ASN C 2 260 ? 150.112 207.758 188.727 1.00 68.65  ? 260 ASN E HD21 1 
ATOM   10032 H HD22 . ASN C 2 260 ? 150.520 206.362 188.403 1.00 68.66  ? 260 ASN E HD22 1 
ATOM   10033 N N    . CYS C 2 261 ? 153.699 208.864 185.152 1.00 52.53  ? 261 CYS E N    1 
ATOM   10034 C CA   . CYS C 2 261 ? 155.000 209.428 185.479 1.00 49.89  ? 261 CYS E CA   1 
ATOM   10035 C C    . CYS C 2 261 ? 155.384 209.122 186.921 1.00 48.86  ? 261 CYS E C    1 
ATOM   10036 O O    . CYS C 2 261 ? 154.536 209.015 187.811 1.00 53.47  ? 261 CYS E O    1 
ATOM   10037 C CB   . CYS C 2 261 ? 155.005 210.942 185.270 1.00 53.63  ? 261 CYS E CB   1 
ATOM   10038 S SG   . CYS C 2 261 ? 155.679 211.490 183.689 1.00 66.91  ? 261 CYS E SG   1 
ATOM   10039 H H    . CYS C 2 261 ? 153.098 209.448 184.961 1.00 53.68  ? 261 CYS E H    1 
ATOM   10040 H HA   . CYS C 2 261 ? 155.671 209.038 184.896 1.00 50.35  ? 261 CYS E HA   1 
ATOM   10041 H HB2  . CYS C 2 261 ? 154.093 211.265 185.328 1.00 52.82  ? 261 CYS E HB2  1 
ATOM   10042 H HB3  . CYS C 2 261 ? 155.535 211.347 185.973 1.00 51.52  ? 261 CYS E HB3  1 
ATOM   10043 N N    . ASP C 2 262 ? 156.688 208.979 187.141 1.00 32.32  ? 262 ASP E N    1 
ATOM   10044 C CA   . ASP C 2 262 ? 157.270 208.830 188.473 1.00 33.71  ? 262 ASP E CA   1 
ATOM   10045 C C    . ASP C 2 262 ? 158.518 209.706 188.477 1.00 32.12  ? 262 ASP E C    1 
ATOM   10046 O O    . ASP C 2 262 ? 159.622 209.229 188.202 1.00 32.97  ? 262 ASP E O    1 
ATOM   10047 C CB   . ASP C 2 262 ? 157.578 207.370 188.782 1.00 30.69  ? 262 ASP E CB   1 
ATOM   10048 C CG   . ASP C 2 262 ? 156.378 206.463 188.559 1.00 30.29  ? 262 ASP E CG   1 
ATOM   10049 O OD1  . ASP C 2 262 ? 155.381 206.603 189.298 1.00 31.36  ? 262 ASP E OD1  1 
ATOM   10050 O OD2  . ASP C 2 262 ? 156.429 205.613 187.647 1.00 28.07  ? 262 ASP E OD2  1 
ATOM   10051 H H    . ASP C 2 262 ? 157.276 208.968 186.514 1.00 29.90  ? 262 ASP E H    1 
ATOM   10052 H HA   . ASP C 2 262 ? 156.652 209.166 189.142 1.00 30.80  ? 262 ASP E HA   1 
ATOM   10053 H HB2  . ASP C 2 262 ? 158.297 207.067 188.204 1.00 28.46  ? 262 ASP E HB2  1 
ATOM   10054 H HB3  . ASP C 2 262 ? 157.843 207.292 189.711 1.00 29.12  ? 262 ASP E HB3  1 
ATOM   10055 N N    . VAL C 2 263 ? 158.333 210.985 188.815 1.00 22.70  ? 263 VAL E N    1 
ATOM   10056 C CA   . VAL C 2 263 ? 159.374 211.983 188.598 1.00 16.39  ? 263 VAL E CA   1 
ATOM   10057 C C    . VAL C 2 263 ? 160.646 211.579 189.323 1.00 12.58  ? 263 VAL E C    1 
ATOM   10058 O O    . VAL C 2 263 ? 160.628 211.255 190.516 1.00 16.99  ? 263 VAL E O    1 
ATOM   10059 C CB   . VAL C 2 263 ? 158.891 213.364 189.061 1.00 14.77  ? 263 VAL E CB   1 
ATOM   10060 C CG1  . VAL C 2 263 ? 160.062 214.321 189.182 1.00 12.60  ? 263 VAL E CG1  1 
ATOM   10061 C CG2  . VAL C 2 263 ? 157.848 213.907 188.105 1.00 24.47  ? 263 VAL E CG2  1 
ATOM   10062 H H    . VAL C 2 263 ? 157.614 211.297 189.168 1.00 21.94  ? 263 VAL E H    1 
ATOM   10063 H HA   . VAL C 2 263 ? 159.572 212.035 187.650 1.00 20.40  ? 263 VAL E HA   1 
ATOM   10064 H HB   . VAL C 2 263 ? 158.481 213.278 189.936 1.00 19.52  ? 263 VAL E HB   1 
ATOM   10065 H HG11 . VAL C 2 263 ? 159.717 215.224 189.240 1.00 17.93  ? 263 VAL E HG11 1 
ATOM   10066 H HG12 . VAL C 2 263 ? 160.566 214.114 189.985 1.00 18.99  ? 263 VAL E HG12 1 
ATOM   10067 H HG13 . VAL C 2 263 ? 160.628 214.232 188.399 1.00 19.05  ? 263 VAL E HG13 1 
ATOM   10068 H HG21 . VAL C 2 263 ? 157.548 214.773 188.424 1.00 20.19  ? 263 VAL E HG21 1 
ATOM   10069 H HG22 . VAL C 2 263 ? 158.243 213.998 187.224 1.00 21.67  ? 263 VAL E HG22 1 
ATOM   10070 H HG23 . VAL C 2 263 ? 157.100 213.290 188.070 1.00 22.31  ? 263 VAL E HG23 1 
ATOM   10071 N N    . VAL C 2 264 ? 161.763 211.605 188.601 1.00 10.82  ? 264 VAL E N    1 
ATOM   10072 C CA   . VAL C 2 264 ? 163.052 211.326 189.220 1.00 9.22   ? 264 VAL E CA   1 
ATOM   10073 C C    . VAL C 2 264 ? 163.652 212.601 189.792 1.00 14.15  ? 264 VAL E C    1 
ATOM   10074 O O    . VAL C 2 264 ? 164.101 212.631 190.942 1.00 22.55  ? 264 VAL E O    1 
ATOM   10075 C CB   . VAL C 2 264 ? 163.999 210.663 188.203 1.00 12.48  ? 264 VAL E CB   1 
ATOM   10076 C CG1  . VAL C 2 264 ? 165.325 210.315 188.858 1.00 7.87   ? 264 VAL E CG1  1 
ATOM   10077 C CG2  . VAL C 2 264 ? 163.355 209.423 187.613 1.00 18.58  ? 264 VAL E CG2  1 
ATOM   10078 H H    . VAL C 2 264 ? 161.801 211.779 187.760 1.00 17.28  ? 264 VAL E H    1 
ATOM   10079 H HA   . VAL C 2 264 ? 162.922 210.704 189.952 1.00 15.76  ? 264 VAL E HA   1 
ATOM   10080 H HB   . VAL C 2 264 ? 164.174 211.285 187.480 1.00 16.99  ? 264 VAL E HB   1 
ATOM   10081 H HG11 . VAL C 2 264 ? 165.860 209.802 188.233 1.00 15.09  ? 264 VAL E HG11 1 
ATOM   10082 H HG12 . VAL C 2 264 ? 165.787 211.134 189.094 1.00 14.76  ? 264 VAL E HG12 1 
ATOM   10083 H HG13 . VAL C 2 264 ? 165.152 209.790 189.654 1.00 13.89  ? 264 VAL E HG13 1 
ATOM   10084 H HG21 . VAL C 2 264 ? 164.003 208.969 187.052 1.00 17.11  ? 264 VAL E HG21 1 
ATOM   10085 H HG22 . VAL C 2 264 ? 163.076 208.839 188.335 1.00 15.98  ? 264 VAL E HG22 1 
ATOM   10086 H HG23 . VAL C 2 264 ? 162.586 209.686 187.084 1.00 18.59  ? 264 VAL E HG23 1 
ATOM   10087 N N    . VAL C 2 265 ? 163.676 213.671 189.002 1.00 12.16  ? 265 VAL E N    1 
ATOM   10088 C CA   . VAL C 2 265 ? 164.226 214.942 189.454 1.00 16.94  ? 265 VAL E CA   1 
ATOM   10089 C C    . VAL C 2 265 ? 163.531 216.096 188.743 1.00 24.37  ? 265 VAL E C    1 
ATOM   10090 O O    . VAL C 2 265 ? 163.563 216.189 187.511 1.00 32.46  ? 265 VAL E O    1 
ATOM   10091 C CB   . VAL C 2 265 ? 165.747 214.987 189.227 1.00 15.67  ? 265 VAL E CB   1 
ATOM   10092 C CG1  . VAL C 2 265 ? 166.229 216.413 189.060 1.00 14.47  ? 265 VAL E CG1  1 
ATOM   10093 C CG2  . VAL C 2 265 ? 166.462 214.321 190.379 1.00 17.72  ? 265 VAL E CG2  1 
ATOM   10094 H H    . VAL C 2 265 ? 163.379 213.685 188.195 1.00 16.17  ? 265 VAL E H    1 
ATOM   10095 H HA   . VAL C 2 265 ? 164.059 215.037 190.405 1.00 16.23  ? 265 VAL E HA   1 
ATOM   10096 H HB   . VAL C 2 265 ? 165.962 214.499 188.417 1.00 16.52  ? 265 VAL E HB   1 
ATOM   10097 H HG11 . VAL C 2 265 ? 167.194 216.430 189.156 1.00 15.61  ? 265 VAL E HG11 1 
ATOM   10098 H HG12 . VAL C 2 265 ? 165.987 216.736 188.178 1.00 17.22  ? 265 VAL E HG12 1 
ATOM   10099 H HG13 . VAL C 2 265 ? 165.825 216.969 189.745 1.00 16.15  ? 265 VAL E HG13 1 
ATOM   10100 H HG21 . VAL C 2 265 ? 167.402 214.550 190.343 1.00 16.94  ? 265 VAL E HG21 1 
ATOM   10101 H HG22 . VAL C 2 265 ? 166.081 214.637 191.213 1.00 16.62  ? 265 VAL E HG22 1 
ATOM   10102 H HG23 . VAL C 2 265 ? 166.350 213.361 190.309 1.00 17.70  ? 265 VAL E HG23 1 
ATOM   10103 N N    . ASN C 2 266 ? 162.914 216.986 189.513 1.00 18.27  ? 266 ASN E N    1 
ATOM   10104 C CA   . ASN C 2 266 ? 162.322 218.209 188.997 1.00 18.94  ? 266 ASN E CA   1 
ATOM   10105 C C    . ASN C 2 266 ? 163.310 219.358 189.132 1.00 21.12  ? 266 ASN E C    1 
ATOM   10106 O O    . ASN C 2 266 ? 164.408 219.209 189.672 1.00 21.34  ? 266 ASN E O    1 
ATOM   10107 C CB   . ASN C 2 266 ? 161.029 218.543 189.745 1.00 25.27  ? 266 ASN E CB   1 
ATOM   10108 C CG   . ASN C 2 266 ? 159.801 218.002 189.060 1.00 28.25  ? 266 ASN E CG   1 
ATOM   10109 O OD1  . ASN C 2 266 ? 159.895 217.258 188.088 1.00 25.48  ? 266 ASN E OD1  1 
ATOM   10110 N ND2  . ASN C 2 266 ? 158.633 218.377 189.563 1.00 31.40  ? 266 ASN E ND2  1 
ATOM   10111 H H    . ASN C 2 266 ? 162.825 216.897 190.364 1.00 20.67  ? 266 ASN E H    1 
ATOM   10112 H HA   . ASN C 2 266 ? 162.115 218.097 188.056 1.00 22.01  ? 266 ASN E HA   1 
ATOM   10113 H HB2  . ASN C 2 266 ? 161.072 218.158 190.632 1.00 23.21  ? 266 ASN E HB2  1 
ATOM   10114 H HB3  . ASN C 2 266 ? 160.933 219.505 189.807 1.00 22.18  ? 266 ASN E HB3  1 
ATOM   10115 H HD21 . ASN C 2 266 ? 157.902 218.095 189.208 1.00 24.03  ? 266 ASN E HD21 1 
ATOM   10116 H HD22 . ASN C 2 266 ? 158.606 218.900 190.245 1.00 23.02  ? 266 ASN E HD22 1 
ATOM   10117 N N    . THR C 2 267 ? 162.907 220.520 188.626 1.00 25.83  ? 267 THR E N    1 
ATOM   10118 C CA   . THR C 2 267 ? 163.642 221.755 188.857 1.00 31.70  ? 267 THR E CA   1 
ATOM   10119 C C    . THR C 2 267 ? 163.094 222.539 190.043 1.00 29.40  ? 267 THR E C    1 
ATOM   10120 O O    . THR C 2 267 ? 163.607 223.622 190.345 1.00 23.46  ? 267 THR E O    1 
ATOM   10121 C CB   . THR C 2 267 ? 163.620 222.635 187.602 1.00 30.87  ? 267 THR E CB   1 
ATOM   10122 O OG1  . THR C 2 267 ? 163.718 221.812 186.436 1.00 24.43  ? 267 THR E OG1  1 
ATOM   10123 C CG2  . THR C 2 267 ? 164.785 223.610 187.615 1.00 27.04  ? 267 THR E CG2  1 
ATOM   10124 H H    . THR C 2 267 ? 162.203 220.619 188.141 1.00 26.94  ? 267 THR E H    1 
ATOM   10125 H HA   . THR C 2 267 ? 164.566 221.536 189.048 1.00 27.52  ? 267 THR E HA   1 
ATOM   10126 H HB   . THR C 2 267 ? 162.794 223.141 187.575 1.00 29.02  ? 267 THR E HB   1 
ATOM   10127 H HG1  . THR C 2 267 ? 163.055 221.301 186.394 1.00 28.56  ? 267 THR E HG1  1 
ATOM   10128 H HG21 . THR C 2 267 ? 164.856 224.048 186.752 1.00 28.40  ? 267 THR E HG21 1 
ATOM   10129 H HG22 . THR C 2 267 ? 164.651 224.284 188.299 1.00 26.65  ? 267 THR E HG22 1 
ATOM   10130 H HG23 . THR C 2 267 ? 165.613 223.137 187.794 1.00 26.58  ? 267 THR E HG23 1 
ATOM   10131 N N    . LEU C 2 268 ? 162.069 222.018 190.719 1.00 29.58  ? 268 LEU E N    1 
ATOM   10132 C CA   . LEU C 2 268 ? 161.500 222.635 191.909 1.00 30.13  ? 268 LEU E CA   1 
ATOM   10133 C C    . LEU C 2 268 ? 161.966 221.948 193.188 1.00 29.38  ? 268 LEU E C    1 
ATOM   10134 O O    . LEU C 2 268 ? 161.218 221.881 194.168 1.00 31.54  ? 268 LEU E O    1 
ATOM   10135 C CB   . LEU C 2 268 ? 159.973 222.620 191.829 1.00 34.63  ? 268 LEU E CB   1 
ATOM   10136 C CG   . LEU C 2 268 ? 159.307 223.409 190.697 1.00 38.50  ? 268 LEU E CG   1 
ATOM   10137 C CD1  . LEU C 2 268 ? 157.949 223.916 191.150 1.00 35.86  ? 268 LEU E CD1  1 
ATOM   10138 C CD2  . LEU C 2 268 ? 160.170 224.563 190.207 1.00 32.18  ? 268 LEU E CD2  1 
ATOM   10139 H H    . LEU C 2 268 ? 161.676 221.286 190.499 1.00 29.21  ? 268 LEU E H    1 
ATOM   10140 H HA   . LEU C 2 268 ? 161.793 223.557 191.959 1.00 29.89  ? 268 LEU E HA   1 
ATOM   10141 H HB2  . LEU C 2 268 ? 159.689 221.697 191.735 1.00 30.51  ? 268 LEU E HB2  1 
ATOM   10142 H HB3  . LEU C 2 268 ? 159.626 222.975 192.663 1.00 30.75  ? 268 LEU E HB3  1 
ATOM   10143 H HG   . LEU C 2 268 ? 159.162 222.811 189.947 1.00 31.53  ? 268 LEU E HG   1 
ATOM   10144 H HD11 . LEU C 2 268 ? 157.529 224.392 190.416 1.00 31.39  ? 268 LEU E HD11 1 
ATOM   10145 H HD12 . LEU C 2 268 ? 157.400 223.160 191.411 1.00 31.41  ? 268 LEU E HD12 1 
ATOM   10146 H HD13 . LEU C 2 268 ? 158.070 224.514 191.905 1.00 30.20  ? 268 LEU E HD13 1 
ATOM   10147 H HD21 . LEU C 2 268 ? 159.648 225.108 189.597 1.00 30.81  ? 268 LEU E HD21 1 
ATOM   10148 H HD22 . LEU C 2 268 ? 160.450 225.095 190.968 1.00 30.52  ? 268 LEU E HD22 1 
ATOM   10149 H HD23 . LEU C 2 268 ? 160.946 224.207 189.747 1.00 30.28  ? 268 LEU E HD23 1 
ATOM   10150 N N    . GLY C 2 269 ? 163.190 221.432 193.196 1.00 23.80  ? 269 GLY E N    1 
ATOM   10151 C CA   . GLY C 2 269 ? 163.733 220.795 194.383 1.00 22.01  ? 269 GLY E CA   1 
ATOM   10152 C C    . GLY C 2 269 ? 163.016 219.530 194.799 1.00 22.02  ? 269 GLY E C    1 
ATOM   10153 O O    . GLY C 2 269 ? 162.828 219.296 195.999 1.00 21.10  ? 269 GLY E O    1 
ATOM   10154 H H    . GLY C 2 269 ? 163.726 221.439 192.523 1.00 24.02  ? 269 GLY E H    1 
ATOM   10155 H HA2  . GLY C 2 269 ? 164.664 220.575 194.225 1.00 22.68  ? 269 GLY E HA2  1 
ATOM   10156 H HA3  . GLY C 2 269 ? 163.693 221.421 195.123 1.00 22.99  ? 269 GLY E HA3  1 
ATOM   10157 N N    . LYS C 2 270 ? 162.612 218.705 193.838 1.00 23.62  ? 270 LYS E N    1 
ATOM   10158 C CA   . LYS C 2 270 ? 161.985 217.420 194.108 1.00 16.91  ? 270 LYS E CA   1 
ATOM   10159 C C    . LYS C 2 270 ? 162.894 216.309 193.605 1.00 19.69  ? 270 LYS E C    1 
ATOM   10160 O O    . LYS C 2 270 ? 163.708 216.516 192.701 1.00 29.17  ? 270 LYS E O    1 
ATOM   10161 C CB   . LYS C 2 270 ? 160.611 217.314 193.442 1.00 13.98  ? 270 LYS E CB   1 
ATOM   10162 C CG   . LYS C 2 270 ? 159.741 216.199 193.990 1.00 10.98  ? 270 LYS E CG   1 
ATOM   10163 C CD   . LYS C 2 270 ? 159.385 215.201 192.903 1.00 17.55  ? 270 LYS E CD   1 
ATOM   10164 C CE   . LYS C 2 270 ? 158.765 213.940 193.473 1.00 17.57  ? 270 LYS E CE   1 
ATOM   10165 N NZ   . LYS C 2 270 ? 159.662 213.257 194.441 1.00 17.20  ? 270 LYS E NZ   1 
ATOM   10166 H H    . LYS C 2 270 ? 162.692 218.875 192.999 1.00 19.99  ? 270 LYS E H    1 
ATOM   10167 H HA   . LYS C 2 270 ? 161.870 217.309 195.064 1.00 16.73  ? 270 LYS E HA   1 
ATOM   10168 H HB2  . LYS C 2 270 ? 160.136 218.150 193.568 1.00 17.30  ? 270 LYS E HB2  1 
ATOM   10169 H HB3  . LYS C 2 270 ? 160.737 217.146 192.497 1.00 17.09  ? 270 LYS E HB3  1 
ATOM   10170 H HG2  . LYS C 2 270 ? 160.220 215.735 194.693 1.00 15.13  ? 270 LYS E HG2  1 
ATOM   10171 H HG3  . LYS C 2 270 ? 158.918 216.577 194.337 1.00 15.32  ? 270 LYS E HG3  1 
ATOM   10172 H HD2  . LYS C 2 270 ? 158.746 215.605 192.296 1.00 17.26  ? 270 LYS E HD2  1 
ATOM   10173 H HD3  . LYS C 2 270 ? 160.190 214.950 192.423 1.00 17.29  ? 270 LYS E HD3  1 
ATOM   10174 H HE2  . LYS C 2 270 ? 157.943 214.170 193.933 1.00 16.37  ? 270 LYS E HE2  1 
ATOM   10175 H HE3  . LYS C 2 270 ? 158.579 213.322 192.748 1.00 16.70  ? 270 LYS E HE3  1 
ATOM   10176 H HZ1  . LYS C 2 270 ? 159.323 212.465 194.663 1.00 16.45  ? 270 LYS E HZ1  1 
ATOM   10177 H HZ2  . LYS C 2 270 ? 160.466 213.137 194.078 1.00 16.86  ? 270 LYS E HZ2  1 
ATOM   10178 H HZ3  . LYS C 2 270 ? 159.749 213.751 195.177 1.00 15.98  ? 270 LYS E HZ3  1 
ATOM   10179 N N    . ARG C 2 271 ? 162.762 215.131 194.208 1.00 17.60  ? 271 ARG E N    1 
ATOM   10180 C CA   . ARG C 2 271 ? 163.648 214.020 193.886 1.00 13.87  ? 271 ARG E CA   1 
ATOM   10181 C C    . ARG C 2 271 ? 163.101 212.752 194.520 1.00 13.51  ? 271 ARG E C    1 
ATOM   10182 O O    . ARG C 2 271 ? 162.737 212.757 195.699 1.00 22.60  ? 271 ARG E O    1 
ATOM   10183 C CB   . ARG C 2 271 ? 165.064 214.307 194.383 1.00 11.21  ? 271 ARG E CB   1 
ATOM   10184 C CG   . ARG C 2 271 ? 165.957 213.093 194.470 1.00 9.05   ? 271 ARG E CG   1 
ATOM   10185 C CD   . ARG C 2 271 ? 167.417 213.486 194.421 1.00 15.37  ? 271 ARG E CD   1 
ATOM   10186 N NE   . ARG C 2 271 ? 167.622 214.874 194.814 1.00 16.84  ? 271 ARG E NE   1 
ATOM   10187 C CZ   . ARG C 2 271 ? 167.629 215.302 196.069 1.00 21.50  ? 271 ARG E CZ   1 
ATOM   10188 N NH1  . ARG C 2 271 ? 167.422 214.477 197.082 1.00 13.19  ? 271 ARG E NH1  1 
ATOM   10189 N NH2  . ARG C 2 271 ? 167.843 216.591 196.314 1.00 19.55  ? 271 ARG E NH2  1 
ATOM   10190 H H    . ARG C 2 271 ? 162.170 214.950 194.805 1.00 15.29  ? 271 ARG E H    1 
ATOM   10191 H HA   . ARG C 2 271 ? 163.677 213.899 192.925 1.00 14.18  ? 271 ARG E HA   1 
ATOM   10192 H HB2  . ARG C 2 271 ? 165.468 214.936 193.765 1.00 13.92  ? 271 ARG E HB2  1 
ATOM   10193 H HB3  . ARG C 2 271 ? 165.011 214.702 195.268 1.00 14.48  ? 271 ARG E HB3  1 
ATOM   10194 H HG2  . ARG C 2 271 ? 165.794 212.632 195.308 1.00 13.08  ? 271 ARG E HG2  1 
ATOM   10195 H HG3  . ARG C 2 271 ? 165.774 212.504 193.720 1.00 13.59  ? 271 ARG E HG3  1 
ATOM   10196 H HD2  . ARG C 2 271 ? 167.922 212.921 195.025 1.00 13.75  ? 271 ARG E HD2  1 
ATOM   10197 H HD3  . ARG C 2 271 ? 167.744 213.380 193.514 1.00 15.45  ? 271 ARG E HD3  1 
ATOM   10198 H HE   . ARG C 2 271 ? 167.694 215.462 194.190 1.00 13.57  ? 271 ARG E HE   1 
ATOM   10199 H HH11 . ARG C 2 271 ? 167.281 213.641 196.937 1.00 13.31  ? 271 ARG E HH11 1 
ATOM   10200 H HH12 . ARG C 2 271 ? 167.429 214.777 197.888 1.00 13.18  ? 271 ARG E HH12 1 
ATOM   10201 H HH21 . ARG C 2 271 ? 167.978 217.136 195.663 1.00 14.15  ? 271 ARG E HH21 1 
ATOM   10202 H HH22 . ARG C 2 271 ? 167.848 216.880 197.124 1.00 14.09  ? 271 ARG E HH22 1 
ATOM   10203 N N    . ALA C 2 272 ? 163.044 211.677 193.745 1.00 3.64   ? 272 ALA E N    1 
ATOM   10204 C CA   . ALA C 2 272 ? 162.507 210.433 194.268 1.00 8.84   ? 272 ALA E CA   1 
ATOM   10205 C C    . ALA C 2 272 ? 163.453 209.865 195.323 1.00 18.12  ? 272 ALA E C    1 
ATOM   10206 O O    . ALA C 2 272 ? 164.670 210.037 195.221 1.00 18.51  ? 272 ALA E O    1 
ATOM   10207 C CB   . ALA C 2 272 ? 162.303 209.418 193.146 1.00 9.64   ? 272 ALA E CB   1 
ATOM   10208 H H    . ALA C 2 272 ? 163.305 211.642 192.926 1.00 12.49  ? 272 ALA E H    1 
ATOM   10209 H HA   . ALA C 2 272 ? 161.647 210.616 194.674 1.00 13.12  ? 272 ALA E HA   1 
ATOM   10210 H HB1  . ALA C 2 272 ? 161.943 208.600 193.523 1.00 12.32  ? 272 ALA E HB1  1 
ATOM   10211 H HB2  . ALA C 2 272 ? 161.682 209.785 192.498 1.00 14.37  ? 272 ALA E HB2  1 
ATOM   10212 H HB3  . ALA C 2 272 ? 163.157 209.240 192.723 1.00 13.18  ? 272 ALA E HB3  1 
ATOM   10213 N N    . PRO C 2 273 ? 162.928 209.194 196.352 1.00 23.77  ? 273 PRO E N    1 
ATOM   10214 C CA   . PRO C 2 273 ? 163.820 208.657 197.394 1.00 19.57  ? 273 PRO E CA   1 
ATOM   10215 C C    . PRO C 2 273 ? 164.838 207.661 196.870 1.00 17.70  ? 273 PRO E C    1 
ATOM   10216 O O    . PRO C 2 273 ? 165.982 207.652 197.341 1.00 14.31  ? 273 PRO E O    1 
ATOM   10217 C CB   . PRO C 2 273 ? 162.848 207.997 198.384 1.00 16.76  ? 273 PRO E CB   1 
ATOM   10218 C CG   . PRO C 2 273 ? 161.500 208.549 198.057 1.00 19.85  ? 273 PRO E CG   1 
ATOM   10219 C CD   . PRO C 2 273 ? 161.521 208.839 196.598 1.00 19.58  ? 273 PRO E CD   1 
ATOM   10220 H HA   . PRO C 2 273 ? 164.285 209.382 197.841 1.00 13.25  ? 273 PRO E HA   1 
ATOM   10221 H HB2  . PRO C 2 273 ? 162.862 207.035 198.260 1.00 12.83  ? 273 PRO E HB2  1 
ATOM   10222 H HB3  . PRO C 2 273 ? 163.101 208.228 199.292 1.00 13.92  ? 273 PRO E HB3  1 
ATOM   10223 H HG2  . PRO C 2 273 ? 160.820 207.890 198.263 1.00 14.43  ? 273 PRO E HG2  1 
ATOM   10224 H HG3  . PRO C 2 273 ? 161.352 209.363 198.563 1.00 13.82  ? 273 PRO E HG3  1 
ATOM   10225 H HD2  . PRO C 2 273 ? 161.276 208.049 196.091 1.00 13.60  ? 273 PRO E HD2  1 
ATOM   10226 H HD3  . PRO C 2 273 ? 160.936 209.586 196.402 1.00 14.58  ? 273 PRO E HD3  1 
ATOM   10227 N N    . ALA C 2 274 ? 164.459 206.823 195.902 1.00 15.13  ? 274 ALA E N    1 
ATOM   10228 C CA   . ALA C 2 274 ? 165.375 205.801 195.409 1.00 8.99   ? 274 ALA E CA   1 
ATOM   10229 C C    . ALA C 2 274 ? 166.621 206.427 194.806 1.00 12.34  ? 274 ALA E C    1 
ATOM   10230 O O    . ALA C 2 274 ? 167.739 205.954 195.038 1.00 19.73  ? 274 ALA E O    1 
ATOM   10231 C CB   . ALA C 2 274 ? 164.674 204.918 194.378 1.00 6.69   ? 274 ALA E CB   1 
ATOM   10232 H H    . ALA C 2 274 ? 163.687 206.827 195.521 1.00 13.93  ? 274 ALA E H    1 
ATOM   10233 H HA   . ALA C 2 274 ? 165.650 205.238 196.149 1.00 12.58  ? 274 ALA E HA   1 
ATOM   10234 H HB1  . ALA C 2 274 ? 165.297 204.244 194.064 1.00 12.28  ? 274 ALA E HB1  1 
ATOM   10235 H HB2  . ALA C 2 274 ? 163.908 204.493 194.795 1.00 12.86  ? 274 ALA E HB2  1 
ATOM   10236 H HB3  . ALA C 2 274 ? 164.382 205.471 193.637 1.00 11.40  ? 274 ALA E HB3  1 
ATOM   10237 N N    . PHE C 2 275 ? 166.453 207.501 194.039 1.00 14.33  ? 275 PHE E N    1 
ATOM   10238 C CA   . PHE C 2 275 ? 167.563 208.173 193.384 1.00 19.12  ? 275 PHE E CA   1 
ATOM   10239 C C    . PHE C 2 275 ? 168.245 209.183 194.294 1.00 11.55  ? 275 PHE E C    1 
ATOM   10240 O O    . PHE C 2 275 ? 168.882 210.119 193.802 1.00 16.42  ? 275 PHE E O    1 
ATOM   10241 C CB   . PHE C 2 275 ? 167.078 208.859 192.104 1.00 15.50  ? 275 PHE E CB   1 
ATOM   10242 C CG   . PHE C 2 275 ? 166.633 207.901 191.040 1.00 9.87   ? 275 PHE E CG   1 
ATOM   10243 C CD1  . PHE C 2 275 ? 165.443 207.208 191.167 1.00 15.97  ? 275 PHE E CD1  1 
ATOM   10244 C CD2  . PHE C 2 275 ? 167.408 207.685 189.918 1.00 13.32  ? 275 PHE E CD2  1 
ATOM   10245 C CE1  . PHE C 2 275 ? 165.032 206.322 190.191 1.00 17.82  ? 275 PHE E CE1  1 
ATOM   10246 C CE2  . PHE C 2 275 ? 167.002 206.800 188.941 1.00 18.58  ? 275 PHE E CE2  1 
ATOM   10247 C CZ   . PHE C 2 275 ? 165.812 206.118 189.078 1.00 15.79  ? 275 PHE E CZ   1 
ATOM   10248 H H    . PHE C 2 275 ? 165.689 207.864 193.883 1.00 13.99  ? 275 PHE E H    1 
ATOM   10249 H HA   . PHE C 2 275 ? 168.224 207.509 193.131 1.00 14.93  ? 275 PHE E HA   1 
ATOM   10250 H HB2  . PHE C 2 275 ? 166.326 209.432 192.322 1.00 14.93  ? 275 PHE E HB2  1 
ATOM   10251 H HB3  . PHE C 2 275 ? 167.802 209.391 191.739 1.00 13.04  ? 275 PHE E HB3  1 
ATOM   10252 H HD1  . PHE C 2 275 ? 164.911 207.343 191.918 1.00 14.44  ? 275 PHE E HD1  1 
ATOM   10253 H HD2  . PHE C 2 275 ? 168.212 208.142 189.820 1.00 14.30  ? 275 PHE E HD2  1 
ATOM   10254 H HE1  . PHE C 2 275 ? 164.228 205.864 190.287 1.00 14.41  ? 275 PHE E HE1  1 
ATOM   10255 H HE2  . PHE C 2 275 ? 167.532 206.664 188.189 1.00 15.21  ? 275 PHE E HE2  1 
ATOM   10256 H HZ   . PHE C 2 275 ? 165.538 205.522 188.418 1.00 13.75  ? 275 PHE E HZ   1 
ATOM   10257 N N    . GLU C 2 276 ? 168.124 209.018 195.606 1.00 6.99   ? 276 GLU E N    1 
ATOM   10258 C CA   . GLU C 2 276 ? 168.726 209.963 196.532 1.00 19.27  ? 276 GLU E CA   1 
ATOM   10259 C C    . GLU C 2 276 ? 170.244 209.881 196.459 1.00 18.72  ? 276 GLU E C    1 
ATOM   10260 O O    . GLU C 2 276 ? 170.819 208.790 196.456 1.00 16.30  ? 276 GLU E O    1 
ATOM   10261 C CB   . GLU C 2 276 ? 168.249 209.681 197.957 1.00 17.51  ? 276 GLU E CB   1 
ATOM   10262 C CG   . GLU C 2 276 ? 168.784 210.652 198.996 1.00 16.21  ? 276 GLU E CG   1 
ATOM   10263 C CD   . GLU C 2 276 ? 168.586 212.098 198.598 1.00 20.59  ? 276 GLU E CD   1 
ATOM   10264 O OE1  . GLU C 2 276 ? 167.440 212.588 198.678 1.00 21.82  ? 276 GLU E OE1  1 
ATOM   10265 O OE2  . GLU C 2 276 ? 169.576 212.741 198.196 1.00 15.94  ? 276 GLU E OE2  1 
ATOM   10266 H H    . GLU C 2 276 ? 167.702 208.371 195.983 1.00 11.29  ? 276 GLU E H    1 
ATOM   10267 H HA   . GLU C 2 276 ? 168.456 210.861 196.285 1.00 13.66  ? 276 GLU E HA   1 
ATOM   10268 H HB2  . GLU C 2 276 ? 167.280 209.730 197.977 1.00 13.49  ? 276 GLU E HB2  1 
ATOM   10269 H HB3  . GLU C 2 276 ? 168.537 208.790 198.210 1.00 12.00  ? 276 GLU E HB3  1 
ATOM   10270 H HG2  . GLU C 2 276 ? 168.320 210.504 199.836 1.00 12.67  ? 276 GLU E HG2  1 
ATOM   10271 H HG3  . GLU C 2 276 ? 169.735 210.500 199.112 1.00 11.58  ? 276 GLU E HG3  1 
ATOM   10272 N N    . GLY C 2 277 ? 170.892 211.039 196.390 1.00 10.68  ? 277 GLY E N    1 
ATOM   10273 C CA   . GLY C 2 277 ? 172.332 211.081 196.523 1.00 17.17  ? 277 GLY E CA   1 
ATOM   10274 C C    . GLY C 2 277 ? 173.111 210.512 195.363 1.00 18.24  ? 277 GLY E C    1 
ATOM   10275 O O    . GLY C 2 277 ? 174.281 210.163 195.535 1.00 16.20  ? 277 GLY E O    1 
ATOM   10276 H H    . GLY C 2 277 ? 170.520 211.805 196.268 1.00 10.05  ? 277 GLY E H    1 
ATOM   10277 H HA2  . GLY C 2 277 ? 172.611 212.000 196.639 1.00 12.27  ? 277 GLY E HA2  1 
ATOM   10278 H HA3  . GLY C 2 277 ? 172.587 210.590 197.320 1.00 13.15  ? 277 GLY E HA3  1 
ATOM   10279 N N    . ARG C 2 278 ? 172.500 210.385 194.185 1.00 19.39  ? 278 ARG E N    1 
ATOM   10280 C CA   . ARG C 2 278 ? 173.250 209.934 193.021 1.00 6.56   ? 278 ARG E CA   1 
ATOM   10281 C C    . ARG C 2 278 ? 172.830 210.606 191.718 1.00 11.40  ? 278 ARG E C    1 
ATOM   10282 O O    . ARG C 2 278 ? 173.342 210.223 190.661 1.00 15.58  ? 278 ARG E O    1 
ATOM   10283 C CB   . ARG C 2 278 ? 173.134 208.416 192.873 1.00 4.37   ? 278 ARG E CB   1 
ATOM   10284 C CG   . ARG C 2 278 ? 171.723 207.879 192.913 1.00 8.00   ? 278 ARG E CG   1 
ATOM   10285 C CD   . ARG C 2 278 ? 171.742 206.377 193.084 1.00 13.84  ? 278 ARG E CD   1 
ATOM   10286 N NE   . ARG C 2 278 ? 170.469 205.759 192.739 1.00 8.65   ? 278 ARG E NE   1 
ATOM   10287 C CZ   . ARG C 2 278 ? 170.231 205.087 191.621 1.00 10.39  ? 278 ARG E CZ   1 
ATOM   10288 N NH1  . ARG C 2 278 ? 171.147 204.969 190.674 1.00 12.93  ? 278 ARG E NH1  1 
ATOM   10289 N NH2  . ARG C 2 278 ? 169.044 204.518 191.448 1.00 12.92  ? 278 ARG E NH2  1 
ATOM   10290 H H    . ARG C 2 278 ? 171.669 210.552 194.037 1.00 15.14  ? 278 ARG E H    1 
ATOM   10291 H HA   . ARG C 2 278 ? 174.187 210.141 193.160 1.00 12.09  ? 278 ARG E HA   1 
ATOM   10292 H HB2  . ARG C 2 278 ? 173.522 208.157 192.022 1.00 12.00  ? 278 ARG E HB2  1 
ATOM   10293 H HB3  . ARG C 2 278 ? 173.628 207.997 193.596 1.00 12.18  ? 278 ARG E HB3  1 
ATOM   10294 H HG2  . ARG C 2 278 ? 171.244 208.265 193.663 1.00 12.63  ? 278 ARG E HG2  1 
ATOM   10295 H HG3  . ARG C 2 278 ? 171.273 208.088 192.079 1.00 11.61  ? 278 ARG E HG3  1 
ATOM   10296 H HD2  . ARG C 2 278 ? 172.442 206.002 192.530 1.00 13.98  ? 278 ARG E HD2  1 
ATOM   10297 H HD3  . ARG C 2 278 ? 171.923 206.176 194.016 1.00 14.05  ? 278 ARG E HD3  1 
ATOM   10298 H HE   . ARG C 2 278 ? 169.817 205.854 193.292 1.00 12.83  ? 278 ARG E HE   1 
ATOM   10299 H HH11 . ARG C 2 278 ? 171.921 205.329 190.767 1.00 13.55  ? 278 ARG E HH11 1 
ATOM   10300 H HH12 . ARG C 2 278 ? 170.965 204.528 189.959 1.00 13.28  ? 278 ARG E HH12 1 
ATOM   10301 H HH21 . ARG C 2 278 ? 168.440 204.589 192.057 1.00 14.10  ? 278 ARG E HH21 1 
ATOM   10302 H HH22 . ARG C 2 278 ? 168.877 204.082 190.728 1.00 13.05  ? 278 ARG E HH22 1 
ATOM   10303 N N    . ILE C 2 279 ? 171.942 211.597 191.742 1.00 13.77  ? 279 ILE E N    1 
ATOM   10304 C CA   . ILE C 2 279 ? 171.487 212.254 190.523 1.00 8.49   ? 279 ILE E CA   1 
ATOM   10305 C C    . ILE C 2 279 ? 171.727 213.749 190.647 1.00 12.62  ? 279 ILE E C    1 
ATOM   10306 O O    . ILE C 2 279 ? 171.321 214.368 191.636 1.00 23.13  ? 279 ILE E O    1 
ATOM   10307 C CB   . ILE C 2 279 ? 170.002 211.985 190.229 1.00 10.48  ? 279 ILE E CB   1 
ATOM   10308 C CG1  . ILE C 2 279 ? 169.536 212.892 189.094 1.00 14.59  ? 279 ILE E CG1  1 
ATOM   10309 C CG2  . ILE C 2 279 ? 169.164 212.238 191.457 1.00 8.36   ? 279 ILE E CG2  1 
ATOM   10310 C CD1  . ILE C 2 279 ? 168.460 212.284 188.241 1.00 19.75  ? 279 ILE E CD1  1 
ATOM   10311 H H    . ILE C 2 279 ? 171.586 211.910 192.460 1.00 15.22  ? 279 ILE E H    1 
ATOM   10312 H HA   . ILE C 2 279 ? 172.004 211.926 189.774 1.00 15.65  ? 279 ILE E HA   1 
ATOM   10313 H HB   . ILE C 2 279 ? 169.896 211.059 189.960 1.00 16.38  ? 279 ILE E HB   1 
ATOM   10314 H HG12 . ILE C 2 279 ? 169.193 213.717 189.468 1.00 17.09  ? 279 ILE E HG12 1 
ATOM   10315 H HG13 . ILE C 2 279 ? 170.290 213.083 188.514 1.00 16.79  ? 279 ILE E HG13 1 
ATOM   10316 H HG21 . ILE C 2 279 ? 168.241 212.014 191.257 1.00 15.65  ? 279 ILE E HG21 1 
ATOM   10317 H HG22 . ILE C 2 279 ? 169.487 211.687 192.183 1.00 14.30  ? 279 ILE E HG22 1 
ATOM   10318 H HG23 . ILE C 2 279 ? 169.228 213.175 191.698 1.00 15.27  ? 279 ILE E HG23 1 
ATOM   10319 H HD11 . ILE C 2 279 ? 168.389 212.788 187.415 1.00 17.52  ? 279 ILE E HD11 1 
ATOM   10320 H HD12 . ILE C 2 279 ? 168.690 211.363 188.049 1.00 17.42  ? 279 ILE E HD12 1 
ATOM   10321 H HD13 . ILE C 2 279 ? 167.620 212.320 188.724 1.00 18.01  ? 279 ILE E HD13 1 
ATOM   10322 N N    . LEU C 2 280 ? 172.365 214.324 189.635 1.00 14.55  ? 280 LEU E N    1 
ATOM   10323 C CA   . LEU C 2 280 ? 172.636 215.750 189.556 1.00 11.97  ? 280 LEU E CA   1 
ATOM   10324 C C    . LEU C 2 280 ? 171.542 216.452 188.762 1.00 16.58  ? 280 LEU E C    1 
ATOM   10325 O O    . LEU C 2 280 ? 170.639 215.826 188.207 1.00 31.14  ? 280 LEU E O    1 
ATOM   10326 C CB   . LEU C 2 280 ? 173.995 215.996 188.901 1.00 7.94   ? 280 LEU E CB   1 
ATOM   10327 C CG   . LEU C 2 280 ? 175.171 216.221 189.839 1.00 12.79  ? 280 LEU E CG   1 
ATOM   10328 C CD1  . LEU C 2 280 ? 175.165 215.196 190.949 1.00 16.96  ? 280 LEU E CD1  1 
ATOM   10329 C CD2  . LEU C 2 280 ? 176.467 216.163 189.059 1.00 15.72  ? 280 LEU E CD2  1 
ATOM   10330 H H    . LEU C 2 280 ? 172.660 213.888 188.955 1.00 19.19  ? 280 LEU E H    1 
ATOM   10331 H HA   . LEU C 2 280 ? 172.652 216.127 190.450 1.00 19.51  ? 280 LEU E HA   1 
ATOM   10332 H HB2  . LEU C 2 280 ? 174.211 215.226 188.353 1.00 19.77  ? 280 LEU E HB2  1 
ATOM   10333 H HB3  . LEU C 2 280 ? 173.926 216.781 188.335 1.00 18.49  ? 280 LEU E HB3  1 
ATOM   10334 H HG   . LEU C 2 280 ? 175.097 217.102 190.239 1.00 20.16  ? 280 LEU E HG   1 
ATOM   10335 H HD11 . LEU C 2 280 ? 176.081 214.971 191.175 1.00 19.76  ? 280 LEU E HD11 1 
ATOM   10336 H HD12 . LEU C 2 280 ? 174.717 215.573 191.722 1.00 20.81  ? 280 LEU E HD12 1 
ATOM   10337 H HD13 . LEU C 2 280 ? 174.695 214.405 190.648 1.00 19.57  ? 280 LEU E HD13 1 
ATOM   10338 H HD21 . LEU C 2 280 ? 177.207 216.338 189.661 1.00 20.46  ? 280 LEU E HD21 1 
ATOM   10339 H HD22 . LEU C 2 280 ? 176.560 215.281 188.667 1.00 20.53  ? 280 LEU E HD22 1 
ATOM   10340 H HD23 . LEU C 2 280 ? 176.444 216.835 188.359 1.00 19.91  ? 280 LEU E HD23 1 
ATOM   10341 N N    . LEU C 2 281 ? 171.619 217.779 188.735 1.00 10.86  ? 281 LEU E N    1 
ATOM   10342 C CA   . LEU C 2 281 ? 170.786 218.596 187.855 1.00 13.73  ? 281 LEU E CA   1 
ATOM   10343 C C    . LEU C 2 281 ? 171.555 219.882 187.586 1.00 18.00  ? 281 LEU E C    1 
ATOM   10344 O O    . LEU C 2 281 ? 171.417 220.858 188.327 1.00 24.15  ? 281 LEU E O    1 
ATOM   10345 C CB   . LEU C 2 281 ? 169.426 218.884 188.473 1.00 21.39  ? 281 LEU E CB   1 
ATOM   10346 C CG   . LEU C 2 281 ? 168.378 219.469 187.522 1.00 26.25  ? 281 LEU E CG   1 
ATOM   10347 C CD1  . LEU C 2 281 ? 168.225 218.631 186.262 1.00 21.69  ? 281 LEU E CD1  1 
ATOM   10348 C CD2  . LEU C 2 281 ? 167.042 219.644 188.227 1.00 21.35  ? 281 LEU E CD2  1 
ATOM   10349 H H    . LEU C 2 281 ? 172.160 218.237 189.221 1.00 19.57  ? 281 LEU E H    1 
ATOM   10350 H HA   . LEU C 2 281 ? 170.663 218.129 187.014 1.00 18.79  ? 281 LEU E HA   1 
ATOM   10351 H HB2  . LEU C 2 281 ? 169.069 218.055 188.826 1.00 19.49  ? 281 LEU E HB2  1 
ATOM   10352 H HB3  . LEU C 2 281 ? 169.549 219.517 189.196 1.00 20.84  ? 281 LEU E HB3  1 
ATOM   10353 H HG   . LEU C 2 281 ? 168.676 220.350 187.246 1.00 21.51  ? 281 LEU E HG   1 
ATOM   10354 H HD11 . LEU C 2 281 ? 167.404 218.880 185.810 1.00 20.53  ? 281 LEU E HD11 1 
ATOM   10355 H HD12 . LEU C 2 281 ? 168.983 218.804 185.683 1.00 20.30  ? 281 LEU E HD12 1 
ATOM   10356 H HD13 . LEU C 2 281 ? 168.198 217.693 186.506 1.00 20.15  ? 281 LEU E HD13 1 
ATOM   10357 H HD21 . LEU C 2 281 ? 166.330 219.661 187.568 1.00 21.61  ? 281 LEU E HD21 1 
ATOM   10358 H HD22 . LEU C 2 281 ? 166.910 218.910 188.843 1.00 20.82  ? 281 LEU E HD22 1 
ATOM   10359 H HD23 . LEU C 2 281 ? 167.059 220.480 188.715 1.00 19.66  ? 281 LEU E HD23 1 
ATOM   10360 N N    . ASN C 2 282 ? 172.345 219.888 186.521 1.00 15.63  ? 282 ASN E N    1 
ATOM   10361 C CA   . ASN C 2 282 ? 173.200 221.027 186.253 1.00 25.18  ? 282 ASN E CA   1 
ATOM   10362 C C    . ASN C 2 282 ? 172.365 222.231 185.816 1.00 24.87  ? 282 ASN E C    1 
ATOM   10363 O O    . ASN C 2 282 ? 171.273 222.073 185.266 1.00 19.84  ? 282 ASN E O    1 
ATOM   10364 C CB   . ASN C 2 282 ? 174.224 220.682 185.178 1.00 26.97  ? 282 ASN E CB   1 
ATOM   10365 C CG   . ASN C 2 282 ? 175.469 220.037 185.749 1.00 25.89  ? 282 ASN E CG   1 
ATOM   10366 O OD1  . ASN C 2 282 ? 176.565 220.588 185.657 1.00 32.89  ? 282 ASN E OD1  1 
ATOM   10367 N ND2  . ASN C 2 282 ? 175.305 218.865 186.346 1.00 14.57  ? 282 ASN E ND2  1 
ATOM   10368 H H    . ASN C 2 282 ? 172.405 219.250 185.947 1.00 18.91  ? 282 ASN E H    1 
ATOM   10369 H HA   . ASN C 2 282 ? 173.677 221.257 187.065 1.00 19.78  ? 282 ASN E HA   1 
ATOM   10370 H HB2  . ASN C 2 282 ? 173.825 220.063 184.547 1.00 19.37  ? 282 ASN E HB2  1 
ATOM   10371 H HB3  . ASN C 2 282 ? 174.489 221.496 184.721 1.00 20.91  ? 282 ASN E HB3  1 
ATOM   10372 H HD21 . ASN C 2 282 ? 175.981 218.457 186.687 1.00 18.11  ? 282 ASN E HD21 1 
ATOM   10373 H HD22 . ASN C 2 282 ? 174.522 218.511 186.391 1.00 19.10  ? 282 ASN E HD22 1 
ATOM   10374 N N    . PRO C 2 283 ? 172.847 223.445 186.068 1.00 34.89  ? 283 PRO E N    1 
ATOM   10375 C CA   . PRO C 2 283 ? 172.112 224.629 185.620 1.00 38.50  ? 283 PRO E CA   1 
ATOM   10376 C C    . PRO C 2 283 ? 172.101 224.733 184.105 1.00 34.97  ? 283 PRO E C    1 
ATOM   10377 O O    . PRO C 2 283 ? 173.064 224.373 183.425 1.00 34.34  ? 283 PRO E O    1 
ATOM   10378 C CB   . PRO C 2 283 ? 172.890 225.787 186.251 1.00 42.20  ? 283 PRO E CB   1 
ATOM   10379 C CG   . PRO C 2 283 ? 174.278 225.265 186.377 1.00 44.67  ? 283 PRO E CG   1 
ATOM   10380 C CD   . PRO C 2 283 ? 174.137 223.800 186.683 1.00 37.71  ? 283 PRO E CD   1 
ATOM   10381 H HA   . PRO C 2 283 ? 171.203 224.620 185.958 1.00 35.69  ? 283 PRO E HA   1 
ATOM   10382 H HB2  . PRO C 2 283 ? 172.864 226.560 185.665 1.00 36.44  ? 283 PRO E HB2  1 
ATOM   10383 H HB3  . PRO C 2 283 ? 172.520 225.999 187.122 1.00 36.90  ? 283 PRO E HB3  1 
ATOM   10384 H HG2  . PRO C 2 283 ? 174.750 225.395 185.539 1.00 36.84  ? 283 PRO E HG2  1 
ATOM   10385 H HG3  . PRO C 2 283 ? 174.732 225.723 187.100 1.00 37.75  ? 283 PRO E HG3  1 
ATOM   10386 H HD2  . PRO C 2 283 ? 174.859 223.299 186.272 1.00 33.82  ? 283 PRO E HD2  1 
ATOM   10387 H HD3  . PRO C 2 283 ? 174.105 223.657 187.642 1.00 35.10  ? 283 PRO E HD3  1 
ATOM   10388 N N    . GLN C 2 284 ? 170.996 225.252 183.580 1.00 42.53  ? 284 GLN E N    1 
ATOM   10389 C CA   . GLN C 2 284 ? 170.859 225.382 182.139 1.00 47.92  ? 284 GLN E CA   1 
ATOM   10390 C C    . GLN C 2 284 ? 171.656 226.578 181.627 1.00 47.74  ? 284 GLN E C    1 
ATOM   10391 O O    . GLN C 2 284 ? 171.872 227.569 182.329 1.00 47.53  ? 284 GLN E O    1 
ATOM   10392 C CB   . GLN C 2 284 ? 169.389 225.519 181.735 1.00 51.70  ? 284 GLN E CB   1 
ATOM   10393 C CG   . GLN C 2 284 ? 168.572 226.538 182.522 1.00 50.90  ? 284 GLN E CG   1 
ATOM   10394 C CD   . GLN C 2 284 ? 167.081 226.287 182.420 1.00 50.88  ? 284 GLN E CD   1 
ATOM   10395 O OE1  . GLN C 2 284 ? 166.645 225.180 182.106 1.00 47.56  ? 284 GLN E OE1  1 
ATOM   10396 N NE2  . GLN C 2 284 ? 166.289 227.320 182.683 1.00 49.99  ? 284 GLN E NE2  1 
ATOM   10397 H H    . GLN C 2 284 ? 170.326 225.526 184.039 1.00 46.05  ? 284 GLN E H    1 
ATOM   10398 H HA   . GLN C 2 284 ? 171.219 224.592 181.710 1.00 47.15  ? 284 GLN E HA   1 
ATOM   10399 H HB2  . GLN C 2 284 ? 169.359 225.782 180.806 1.00 48.15  ? 284 GLN E HB2  1 
ATOM   10400 H HB3  . GLN C 2 284 ? 168.963 224.654 181.841 1.00 47.81  ? 284 GLN E HB3  1 
ATOM   10401 H HG2  . GLN C 2 284 ? 168.808 226.506 183.459 1.00 47.73  ? 284 GLN E HG2  1 
ATOM   10402 H HG3  . GLN C 2 284 ? 168.749 227.423 182.167 1.00 47.57  ? 284 GLN E HG3  1 
ATOM   10403 H HE21 . GLN C 2 284 ? 166.630 228.079 182.899 1.00 47.79  ? 284 GLN E HE21 1 
ATOM   10404 H HE22 . GLN C 2 284 ? 165.435 227.230 182.639 1.00 48.49  ? 284 GLN E HE22 1 
ATOM   10405 N N    . ASP C 2 285 ? 172.091 226.470 180.377 1.00 62.98  ? 285 ASP E N    1 
ATOM   10406 C CA   . ASP C 2 285 ? 172.920 227.480 179.740 1.00 66.56  ? 285 ASP E CA   1 
ATOM   10407 C C    . ASP C 2 285 ? 172.031 228.502 179.032 1.00 69.67  ? 285 ASP E C    1 
ATOM   10408 O O    . ASP C 2 285 ? 170.823 228.581 179.273 1.00 68.76  ? 285 ASP E O    1 
ATOM   10409 C CB   . ASP C 2 285 ? 173.905 226.817 178.778 1.00 66.88  ? 285 ASP E CB   1 
ATOM   10410 C CG   . ASP C 2 285 ? 175.240 227.538 178.714 1.00 68.79  ? 285 ASP E CG   1 
ATOM   10411 O OD1  . ASP C 2 285 ? 175.527 228.357 179.611 1.00 66.69  ? 285 ASP E OD1  1 
ATOM   10412 O OD2  . ASP C 2 285 ? 176.005 227.284 177.760 1.00 67.86  ? 285 ASP E OD2  1 
ATOM   10413 H H    . ASP C 2 285 ? 171.913 225.802 179.865 1.00 64.81  ? 285 ASP E H    1 
ATOM   10414 H HA   . ASP C 2 285 ? 173.423 227.945 180.426 1.00 65.28  ? 285 ASP E HA   1 
ATOM   10415 H HB2  . ASP C 2 285 ? 174.068 225.907 179.071 1.00 65.95  ? 285 ASP E HB2  1 
ATOM   10416 H HB3  . ASP C 2 285 ? 173.522 226.814 177.887 1.00 65.90  ? 285 ASP E HB3  1 
ATOM   10417 N N    . LYS C 2 286 ? 172.631 229.308 178.152 1.00 79.88  ? 286 LYS E N    1 
ATOM   10418 C CA   . LYS C 2 286 ? 171.877 230.354 177.467 1.00 78.82  ? 286 LYS E CA   1 
ATOM   10419 C C    . LYS C 2 286 ? 170.666 229.785 176.737 1.00 77.28  ? 286 LYS E C    1 
ATOM   10420 O O    . LYS C 2 286 ? 169.556 230.316 176.857 1.00 77.44  ? 286 LYS E O    1 
ATOM   10421 C CB   . LYS C 2 286 ? 172.787 231.093 176.486 1.00 80.06  ? 286 LYS E CB   1 
ATOM   10422 C CG   . LYS C 2 286 ? 173.739 232.084 177.146 1.00 80.63  ? 286 LYS E CG   1 
ATOM   10423 C CD   . LYS C 2 286 ? 173.100 233.452 177.375 1.00 80.43  ? 286 LYS E CD   1 
ATOM   10424 C CE   . LYS C 2 286 ? 172.767 234.173 176.072 1.00 81.17  ? 286 LYS E CE   1 
ATOM   10425 N NZ   . LYS C 2 286 ? 173.944 234.288 175.167 1.00 80.44  ? 286 LYS E NZ   1 
ATOM   10426 H H    . LYS C 2 286 ? 173.462 229.270 177.937 1.00 78.61  ? 286 LYS E H    1 
ATOM   10427 H HA   . LYS C 2 286 ? 171.558 230.995 178.122 1.00 78.87  ? 286 LYS E HA   1 
ATOM   10428 H HB2  . LYS C 2 286 ? 173.328 230.439 176.017 1.00 79.10  ? 286 LYS E HB2  1 
ATOM   10429 H HB3  . LYS C 2 286 ? 172.235 231.571 175.851 1.00 79.64  ? 286 LYS E HB3  1 
ATOM   10430 H HG2  . LYS C 2 286 ? 174.010 231.733 178.009 1.00 79.10  ? 286 LYS E HG2  1 
ATOM   10431 H HG3  . LYS C 2 286 ? 174.517 232.203 176.579 1.00 79.77  ? 286 LYS E HG3  1 
ATOM   10432 H HD2  . LYS C 2 286 ? 172.275 233.336 177.873 1.00 79.38  ? 286 LYS E HD2  1 
ATOM   10433 H HD3  . LYS C 2 286 ? 173.716 234.008 177.877 1.00 79.45  ? 286 LYS E HD3  1 
ATOM   10434 H HE2  . LYS C 2 286 ? 172.068 233.693 175.602 1.00 79.80  ? 286 LYS E HE2  1 
ATOM   10435 H HE3  . LYS C 2 286 ? 172.465 235.071 176.280 1.00 79.46  ? 286 LYS E HE3  1 
ATOM   10436 H HZ1  . LYS C 2 286 ? 173.729 234.764 174.447 1.00 79.48  ? 286 LYS E HZ1  1 
ATOM   10437 H HZ2  . LYS C 2 286 ? 174.615 234.692 175.591 1.00 79.70  ? 286 LYS E HZ2  1 
ATOM   10438 H HZ3  . LYS C 2 286 ? 174.211 233.479 174.910 1.00 79.50  ? 286 LYS E HZ3  1 
ATOM   10439 N N    . ASP C 2 287 ? 170.857 228.709 175.976 1.00 62.49  ? 287 ASP E N    1 
ATOM   10440 C CA   . ASP C 2 287 ? 169.774 228.119 175.200 1.00 60.88  ? 287 ASP E CA   1 
ATOM   10441 C C    . ASP C 2 287 ? 168.965 227.093 175.983 1.00 60.36  ? 287 ASP E C    1 
ATOM   10442 O O    . ASP C 2 287 ? 167.988 226.560 175.446 1.00 58.49  ? 287 ASP E O    1 
ATOM   10443 C CB   . ASP C 2 287 ? 170.331 227.462 173.933 1.00 62.60  ? 287 ASP E CB   1 
ATOM   10444 C CG   . ASP C 2 287 ? 169.242 227.068 172.956 1.00 65.95  ? 287 ASP E CG   1 
ATOM   10445 O OD1  . ASP C 2 287 ? 168.842 227.918 172.132 1.00 66.47  ? 287 ASP E OD1  1 
ATOM   10446 O OD2  . ASP C 2 287 ? 168.781 225.908 173.013 1.00 64.62  ? 287 ASP E OD2  1 
ATOM   10447 H H    . ASP C 2 287 ? 171.609 228.301 175.893 1.00 63.45  ? 287 ASP E H    1 
ATOM   10448 H HA   . ASP C 2 287 ? 169.168 228.824 174.925 1.00 62.54  ? 287 ASP E HA   1 
ATOM   10449 H HB2  . ASP C 2 287 ? 170.922 228.088 173.486 1.00 62.57  ? 287 ASP E HB2  1 
ATOM   10450 H HB3  . ASP C 2 287 ? 170.819 226.661 174.179 1.00 62.87  ? 287 ASP E HB3  1 
ATOM   10451 N N    . GLY C 2 288 ? 169.335 226.808 177.225 1.00 52.29  ? 288 GLY E N    1 
ATOM   10452 C CA   . GLY C 2 288 ? 168.627 225.837 178.027 1.00 51.30  ? 288 GLY E CA   1 
ATOM   10453 C C    . GLY C 2 288 ? 169.247 224.458 178.076 1.00 49.60  ? 288 GLY E C    1 
ATOM   10454 O O    . GLY C 2 288 ? 168.557 223.506 178.460 1.00 46.52  ? 288 GLY E O    1 
ATOM   10455 H H    . GLY C 2 288 ? 170.003 227.171 177.627 1.00 53.17  ? 288 GLY E H    1 
ATOM   10456 H HA2  . GLY C 2 288 ? 168.555 226.174 178.931 1.00 51.22  ? 288 GLY E HA2  1 
ATOM   10457 H HA3  . GLY C 2 288 ? 167.727 225.741 177.679 1.00 51.37  ? 288 GLY E HA3  1 
ATOM   10458 N N    . SER C 2 289 ? 170.518 224.318 177.705 1.00 41.48  ? 289 SER E N    1 
ATOM   10459 C CA   . SER C 2 289 ? 171.157 223.009 177.578 1.00 42.91  ? 289 SER E CA   1 
ATOM   10460 C C    . SER C 2 289 ? 171.810 222.638 178.904 1.00 36.44  ? 289 SER E C    1 
ATOM   10461 O O    . SER C 2 289 ? 172.935 223.051 179.190 1.00 39.22  ? 289 SER E O    1 
ATOM   10462 C CB   . SER C 2 289 ? 172.177 223.025 176.446 1.00 44.25  ? 289 SER E CB   1 
ATOM   10463 O OG   . SER C 2 289 ? 171.560 223.333 175.208 1.00 42.34  ? 289 SER E OG   1 
ATOM   10464 H H    . SER C 2 289 ? 171.039 224.976 177.519 1.00 43.14  ? 289 SER E H    1 
ATOM   10465 H HA   . SER C 2 289 ? 170.484 222.341 177.372 1.00 41.44  ? 289 SER E HA   1 
ATOM   10466 H HB2  . SER C 2 289 ? 172.851 223.697 176.638 1.00 42.05  ? 289 SER E HB2  1 
ATOM   10467 H HB3  . SER C 2 289 ? 172.591 222.150 176.383 1.00 41.61  ? 289 SER E HB3  1 
ATOM   10468 H HG   . SER C 2 289 ? 172.131 223.321 174.592 1.00 41.44  ? 289 SER E HG   1 
ATOM   10469 N N    . PHE C 2 290 ? 171.114 221.838 179.707 1.00 23.35  ? 290 PHE E N    1 
ATOM   10470 C CA   . PHE C 2 290 ? 171.639 221.352 180.976 1.00 24.80  ? 290 PHE E CA   1 
ATOM   10471 C C    . PHE C 2 290 ? 171.858 219.849 180.907 1.00 25.53  ? 290 PHE E C    1 
ATOM   10472 O O    . PHE C 2 290 ? 171.363 219.163 180.012 1.00 37.28  ? 290 PHE E O    1 
ATOM   10473 C CB   . PHE C 2 290 ? 170.703 221.703 182.138 1.00 30.56  ? 290 PHE E CB   1 
ATOM   10474 C CG   . PHE C 2 290 ? 169.347 221.066 182.056 1.00 29.35  ? 290 PHE E CG   1 
ATOM   10475 C CD1  . PHE C 2 290 ? 168.388 221.553 181.189 1.00 23.62  ? 290 PHE E CD1  1 
ATOM   10476 C CD2  . PHE C 2 290 ? 169.021 220.002 182.875 1.00 27.28  ? 290 PHE E CD2  1 
ATOM   10477 C CE1  . PHE C 2 290 ? 167.140 220.977 181.125 1.00 28.22  ? 290 PHE E CE1  1 
ATOM   10478 C CE2  . PHE C 2 290 ? 167.772 219.424 182.816 1.00 22.37  ? 290 PHE E CE2  1 
ATOM   10479 C CZ   . PHE C 2 290 ? 166.831 219.912 181.942 1.00 24.59  ? 290 PHE E CZ   1 
ATOM   10480 H H    . PHE C 2 290 ? 170.322 221.556 179.530 1.00 28.20  ? 290 PHE E H    1 
ATOM   10481 H HA   . PHE C 2 290 ? 172.497 221.771 181.148 1.00 28.29  ? 290 PHE E HA   1 
ATOM   10482 H HB2  . PHE C 2 290 ? 171.115 221.408 182.965 1.00 28.38  ? 290 PHE E HB2  1 
ATOM   10483 H HB3  . PHE C 2 290 ? 170.571 222.660 182.162 1.00 29.65  ? 290 PHE E HB3  1 
ATOM   10484 H HD1  . PHE C 2 290 ? 168.592 222.272 180.635 1.00 27.54  ? 290 PHE E HD1  1 
ATOM   10485 H HD2  . PHE C 2 290 ? 169.654 219.668 183.468 1.00 25.89  ? 290 PHE E HD2  1 
ATOM   10486 H HE1  . PHE C 2 290 ? 166.505 221.309 180.533 1.00 28.84  ? 290 PHE E HE1  1 
ATOM   10487 H HE2  . PHE C 2 290 ? 167.567 218.703 183.367 1.00 25.00  ? 290 PHE E HE2  1 
ATOM   10488 H HZ   . PHE C 2 290 ? 165.989 219.521 181.899 1.00 26.43  ? 290 PHE E HZ   1 
ATOM   10489 N N    . SER C 2 291 ? 172.632 219.339 181.860 1.00 12.98  ? 291 SER E N    1 
ATOM   10490 C CA   . SER C 2 291 ? 172.976 217.927 181.914 1.00 11.95  ? 291 SER E CA   1 
ATOM   10491 C C    . SER C 2 291 ? 172.478 217.338 183.222 1.00 17.94  ? 291 SER E C    1 
ATOM   10492 O O    . SER C 2 291 ? 172.765 217.873 184.297 1.00 26.89  ? 291 SER E O    1 
ATOM   10493 C CB   . SER C 2 291 ? 174.485 217.719 181.786 1.00 13.47  ? 291 SER E CB   1 
ATOM   10494 O OG   . SER C 2 291 ? 175.092 217.640 183.061 1.00 19.44  ? 291 SER E OG   1 
ATOM   10495 H H    . SER C 2 291 ? 172.975 219.802 182.498 1.00 18.30  ? 291 SER E H    1 
ATOM   10496 H HA   . SER C 2 291 ? 172.542 217.458 181.185 1.00 17.44  ? 291 SER E HA   1 
ATOM   10497 H HB2  . SER C 2 291 ? 174.650 216.892 181.306 1.00 15.65  ? 291 SER E HB2  1 
ATOM   10498 H HB3  . SER C 2 291 ? 174.866 218.467 181.299 1.00 16.99  ? 291 SER E HB3  1 
ATOM   10499 H HG   . SER C 2 291 ? 174.947 218.346 183.493 1.00 17.66  ? 291 SER E HG   1 
ATOM   10500 N N    . VAL C 2 292 ? 171.737 216.239 183.124 1.00 21.89  ? 292 VAL E N    1 
ATOM   10501 C CA   . VAL C 2 292 ? 171.260 215.480 184.273 1.00 15.70  ? 292 VAL E CA   1 
ATOM   10502 C C    . VAL C 2 292 ? 172.049 214.182 184.317 1.00 9.05   ? 292 VAL E C    1 
ATOM   10503 O O    . VAL C 2 292 ? 171.946 213.357 183.403 1.00 25.16  ? 292 VAL E O    1 
ATOM   10504 C CB   . VAL C 2 292 ? 169.753 215.205 184.178 1.00 15.69  ? 292 VAL E CB   1 
ATOM   10505 C CG1  . VAL C 2 292 ? 169.231 214.636 185.484 1.00 16.29  ? 292 VAL E CG1  1 
ATOM   10506 C CG2  . VAL C 2 292 ? 169.019 216.472 183.803 1.00 20.41  ? 292 VAL E CG2  1 
ATOM   10507 H H    . VAL C 2 292 ? 171.489 215.903 182.372 1.00 18.41  ? 292 VAL E H    1 
ATOM   10508 H HA   . VAL C 2 292 ? 171.433 215.976 185.088 1.00 18.46  ? 292 VAL E HA   1 
ATOM   10509 H HB   . VAL C 2 292 ? 169.595 214.550 183.481 1.00 17.38  ? 292 VAL E HB   1 
ATOM   10510 H HG11 . VAL C 2 292 ? 168.267 214.729 185.509 1.00 18.84  ? 292 VAL E HG11 1 
ATOM   10511 H HG12 . VAL C 2 292 ? 169.476 213.699 185.539 1.00 17.46  ? 292 VAL E HG12 1 
ATOM   10512 H HG13 . VAL C 2 292 ? 169.626 215.127 186.219 1.00 18.88  ? 292 VAL E HG13 1 
ATOM   10513 H HG21 . VAL C 2 292 ? 168.084 216.386 184.046 1.00 19.84  ? 292 VAL E HG21 1 
ATOM   10514 H HG22 . VAL C 2 292 ? 169.420 217.215 184.277 1.00 18.99  ? 292 VAL E HG22 1 
ATOM   10515 H HG23 . VAL C 2 292 ? 169.101 216.611 182.847 1.00 19.47  ? 292 VAL E HG23 1 
ATOM   10516 N N    . VAL C 2 293 ? 172.837 214.001 185.368 1.00 0.00   ? 293 VAL E N    1 
ATOM   10517 C CA   . VAL C 2 293 ? 173.711 212.844 185.502 1.00 7.43   ? 293 VAL E CA   1 
ATOM   10518 C C    . VAL C 2 293 ? 173.090 211.897 186.515 1.00 17.93  ? 293 VAL E C    1 
ATOM   10519 O O    . VAL C 2 293 ? 172.744 212.311 187.626 1.00 27.84  ? 293 VAL E O    1 
ATOM   10520 C CB   . VAL C 2 293 ? 175.123 213.264 185.931 1.00 3.27   ? 293 VAL E CB   1 
ATOM   10521 C CG1  . VAL C 2 293 ? 175.895 212.076 186.457 1.00 6.95   ? 293 VAL E CG1  1 
ATOM   10522 C CG2  . VAL C 2 293 ? 175.853 213.906 184.772 1.00 11.87  ? 293 VAL E CG2  1 
ATOM   10523 H H    . VAL C 2 293 ? 172.883 214.545 186.032 1.00 14.98  ? 293 VAL E H    1 
ATOM   10524 H HA   . VAL C 2 293 ? 173.775 212.383 184.651 1.00 15.83  ? 293 VAL E HA   1 
ATOM   10525 H HB   . VAL C 2 293 ? 175.056 213.918 186.644 1.00 15.82  ? 293 VAL E HB   1 
ATOM   10526 H HG11 . VAL C 2 293 ? 176.830 212.324 186.505 1.00 15.38  ? 293 VAL E HG11 1 
ATOM   10527 H HG12 . VAL C 2 293 ? 175.572 211.847 187.342 1.00 16.00  ? 293 VAL E HG12 1 
ATOM   10528 H HG13 . VAL C 2 293 ? 175.779 211.327 185.851 1.00 15.35  ? 293 VAL E HG13 1 
ATOM   10529 H HG21 . VAL C 2 293 ? 176.732 214.188 185.071 1.00 16.28  ? 293 VAL E HG21 1 
ATOM   10530 H HG22 . VAL C 2 293 ? 175.939 213.258 184.055 1.00 16.79  ? 293 VAL E HG22 1 
ATOM   10531 H HG23 . VAL C 2 293 ? 175.346 214.674 184.466 1.00 15.88  ? 293 VAL E HG23 1 
ATOM   10532 N N    . ILE C 2 294 ? 172.937 210.631 186.137 1.00 8.28   ? 294 ILE E N    1 
ATOM   10533 C CA   . ILE C 2 294 ? 172.374 209.603 187.005 1.00 2.90   ? 294 ILE E CA   1 
ATOM   10534 C C    . ILE C 2 294 ? 173.394 208.480 187.090 1.00 6.74   ? 294 ILE E C    1 
ATOM   10535 O O    . ILE C 2 294 ? 173.570 207.723 186.129 1.00 25.98  ? 294 ILE E O    1 
ATOM   10536 C CB   . ILE C 2 294 ? 171.031 209.079 186.484 1.00 6.73   ? 294 ILE E CB   1 
ATOM   10537 C CG1  . ILE C 2 294 ? 170.233 210.218 185.852 1.00 18.53  ? 294 ILE E CG1  1 
ATOM   10538 C CG2  . ILE C 2 294 ? 170.249 208.429 187.603 1.00 9.87   ? 294 ILE E CG2  1 
ATOM   10539 C CD1  . ILE C 2 294 ? 168.818 209.849 185.500 1.00 21.79  ? 294 ILE E CD1  1 
ATOM   10540 H H    . ILE C 2 294 ? 173.158 210.337 185.360 1.00 15.18  ? 294 ILE E H    1 
ATOM   10541 H HA   . ILE C 2 294 ? 172.239 209.963 187.895 1.00 15.06  ? 294 ILE E HA   1 
ATOM   10542 H HB   . ILE C 2 294 ? 171.201 208.409 185.806 1.00 16.02  ? 294 ILE E HB   1 
ATOM   10543 H HG12 . ILE C 2 294 ? 170.204 210.963 186.472 1.00 16.96  ? 294 ILE E HG12 1 
ATOM   10544 H HG13 . ILE C 2 294 ? 170.673 210.491 185.032 1.00 17.28  ? 294 ILE E HG13 1 
ATOM   10545 H HG21 . ILE C 2 294 ? 169.533 207.896 187.223 1.00 15.36  ? 294 ILE E HG21 1 
ATOM   10546 H HG22 . ILE C 2 294 ? 170.847 207.862 188.114 1.00 15.45  ? 294 ILE E HG22 1 
ATOM   10547 H HG23 . ILE C 2 294 ? 169.882 209.121 188.175 1.00 16.20  ? 294 ILE E HG23 1 
ATOM   10548 H HD11 . ILE C 2 294 ? 168.463 210.512 184.888 1.00 17.06  ? 294 ILE E HD11 1 
ATOM   10549 H HD12 . ILE C 2 294 ? 168.816 208.976 185.079 1.00 18.23  ? 294 ILE E HD12 1 
ATOM   10550 H HD13 . ILE C 2 294 ? 168.284 209.827 186.311 1.00 17.32  ? 294 ILE E HD13 1 
ATOM   10551 N N    . THR C 2 295 ? 174.070 208.368 188.222 1.00 5.14   ? 295 THR E N    1 
ATOM   10552 C CA   . THR C 2 295 ? 175.085 207.348 188.412 1.00 8.53   ? 295 THR E CA   1 
ATOM   10553 C C    . THR C 2 295 ? 174.508 206.194 189.219 1.00 12.89  ? 295 THR E C    1 
ATOM   10554 O O    . THR C 2 295 ? 173.308 206.135 189.500 1.00 12.04  ? 295 THR E O    1 
ATOM   10555 C CB   . THR C 2 295 ? 176.321 207.930 189.094 1.00 9.52   ? 295 THR E CB   1 
ATOM   10556 O OG1  . THR C 2 295 ? 177.369 206.956 189.090 1.00 11.84  ? 295 THR E OG1  1 
ATOM   10557 C CG2  . THR C 2 295 ? 176.014 208.305 190.515 1.00 13.51  ? 295 THR E CG2  1 
ATOM   10558 H H    . THR C 2 295 ? 173.955 208.878 188.904 1.00 14.05  ? 295 THR E H    1 
ATOM   10559 H HA   . THR C 2 295 ? 175.358 207.003 187.548 1.00 13.88  ? 295 THR E HA   1 
ATOM   10560 H HB   . THR C 2 295 ? 176.612 208.725 188.619 1.00 13.40  ? 295 THR E HB   1 
ATOM   10561 H HG1  . THR C 2 295 ? 177.446 206.613 189.853 1.00 13.74  ? 295 THR E HG1  1 
ATOM   10562 H HG21 . THR C 2 295 ? 176.744 208.832 190.873 1.00 13.71  ? 295 THR E HG21 1 
ATOM   10563 H HG22 . THR C 2 295 ? 175.200 208.826 190.555 1.00 14.33  ? 295 THR E HG22 1 
ATOM   10564 H HG23 . THR C 2 295 ? 175.907 207.508 191.059 1.00 14.95  ? 295 THR E HG23 1 
ATOM   10565 N N    . GLY C 2 296 ? 175.378 205.257 189.579 1.00 10.88  ? 296 GLY E N    1 
ATOM   10566 C CA   . GLY C 2 296 ? 174.961 204.116 190.362 1.00 9.49   ? 296 GLY E CA   1 
ATOM   10567 C C    . GLY C 2 296 ? 173.853 203.346 189.683 1.00 2.86   ? 296 GLY E C    1 
ATOM   10568 O O    . GLY C 2 296 ? 172.858 202.993 190.318 1.00 17.82  ? 296 GLY E O    1 
ATOM   10569 H H    . GLY C 2 296 ? 176.213 205.262 189.377 1.00 12.76  ? 296 GLY E H    1 
ATOM   10570 H HA2  . GLY C 2 296 ? 175.715 203.520 190.497 1.00 12.69  ? 296 GLY E HA2  1 
ATOM   10571 H HA3  . GLY C 2 296 ? 174.643 204.415 191.229 1.00 12.71  ? 296 GLY E HA3  1 
ATOM   10572 N N    . LEU C 2 297 ? 174.009 203.083 188.390 1.00 0.00   ? 297 LEU E N    1 
ATOM   10573 C CA   . LEU C 2 297 ? 172.976 202.374 187.653 1.00 4.11   ? 297 LEU E CA   1 
ATOM   10574 C C    . LEU C 2 297 ? 172.758 200.996 188.258 1.00 0.00   ? 297 LEU E C    1 
ATOM   10575 O O    . LEU C 2 297 ? 173.664 200.413 188.858 1.00 8.98   ? 297 LEU E O    1 
ATOM   10576 C CB   . LEU C 2 297 ? 173.367 202.249 186.180 1.00 10.83  ? 297 LEU E CB   1 
ATOM   10577 C CG   . LEU C 2 297 ? 173.179 203.468 185.274 1.00 10.62  ? 297 LEU E CG   1 
ATOM   10578 C CD1  . LEU C 2 297 ? 173.328 203.052 183.826 1.00 14.24  ? 297 LEU E CD1  1 
ATOM   10579 C CD2  . LEU C 2 297 ? 171.831 204.138 185.495 1.00 11.89  ? 297 LEU E CD2  1 
ATOM   10580 H H    . LEU C 2 297 ? 174.696 203.304 187.923 1.00 10.86  ? 297 LEU E H    1 
ATOM   10581 H HA   . LEU C 2 297 ? 172.141 202.862 187.721 1.00 11.64  ? 297 LEU E HA   1 
ATOM   10582 H HB2  . LEU C 2 297 ? 174.305 202.011 186.140 1.00 11.89  ? 297 LEU E HB2  1 
ATOM   10583 H HB3  . LEU C 2 297 ? 172.843 201.529 185.794 1.00 12.17  ? 297 LEU E HB3  1 
ATOM   10584 H HG   . LEU C 2 297 ? 173.871 204.117 185.472 1.00 12.29  ? 297 LEU E HG   1 
ATOM   10585 H HD11 . LEU C 2 297 ? 173.274 203.841 183.264 1.00 14.99  ? 297 LEU E HD11 1 
ATOM   10586 H HD12 . LEU C 2 297 ? 174.188 202.620 183.709 1.00 14.54  ? 297 LEU E HD12 1 
ATOM   10587 H HD13 . LEU C 2 297 ? 172.614 202.435 183.600 1.00 13.43  ? 297 LEU E HD13 1 
ATOM   10588 H HD21 . LEU C 2 297 ? 171.666 204.762 184.771 1.00 12.47  ? 297 LEU E HD21 1 
ATOM   10589 H HD22 . LEU C 2 297 ? 171.140 203.458 185.510 1.00 13.27  ? 297 LEU E HD22 1 
ATOM   10590 H HD23 . LEU C 2 297 ? 171.848 204.611 186.342 1.00 13.61  ? 297 LEU E HD23 1 
ATOM   10591 N N    . ARG C 2 298 ? 171.543 200.479 188.112 1.00 0.00   ? 298 ARG E N    1 
ATOM   10592 C CA   . ARG C 2 298 ? 171.170 199.206 188.704 1.00 5.81   ? 298 ARG E CA   1 
ATOM   10593 C C    . ARG C 2 298 ? 170.275 198.453 187.731 1.00 5.05   ? 298 ARG E C    1 
ATOM   10594 O O    . ARG C 2 298 ? 170.051 198.885 186.598 1.00 6.90   ? 298 ARG E O    1 
ATOM   10595 C CB   . ARG C 2 298 ? 170.483 199.416 190.057 1.00 14.11  ? 298 ARG E CB   1 
ATOM   10596 C CG   . ARG C 2 298 ? 171.422 199.910 191.142 1.00 12.08  ? 298 ARG E CG   1 
ATOM   10597 C CD   . ARG C 2 298 ? 170.670 200.401 192.360 1.00 7.96   ? 298 ARG E CD   1 
ATOM   10598 N NE   . ARG C 2 298 ? 171.586 200.887 193.385 1.00 12.65  ? 298 ARG E NE   1 
ATOM   10599 C CZ   . ARG C 2 298 ? 171.302 201.845 194.258 1.00 16.98  ? 298 ARG E CZ   1 
ATOM   10600 N NH1  . ARG C 2 298 ? 170.118 202.437 194.277 1.00 15.97  ? 298 ARG E NH1  1 
ATOM   10601 N NH2  . ARG C 2 298 ? 172.229 202.218 195.135 1.00 15.51  ? 298 ARG E NH2  1 
ATOM   10602 H H    . ARG C 2 298 ? 170.910 200.853 187.667 1.00 9.02   ? 298 ARG E H    1 
ATOM   10603 H HA   . ARG C 2 298 ? 171.968 198.675 188.852 1.00 10.62  ? 298 ARG E HA   1 
ATOM   10604 H HB2  . ARG C 2 298 ? 169.778 200.074 189.952 1.00 13.11  ? 298 ARG E HB2  1 
ATOM   10605 H HB3  . ARG C 2 298 ? 170.106 198.574 190.357 1.00 11.37  ? 298 ARG E HB3  1 
ATOM   10606 H HG2  . ARG C 2 298 ? 172.002 199.183 191.417 1.00 10.61  ? 298 ARG E HG2  1 
ATOM   10607 H HG3  . ARG C 2 298 ? 171.950 200.647 190.798 1.00 12.58  ? 298 ARG E HG3  1 
ATOM   10608 H HD2  . ARG C 2 298 ? 170.086 201.129 192.096 1.00 11.21  ? 298 ARG E HD2  1 
ATOM   10609 H HD3  . ARG C 2 298 ? 170.152 199.672 192.734 1.00 10.77  ? 298 ARG E HD3  1 
ATOM   10610 H HE   . ARG C 2 298 ? 172.349 200.497 193.456 1.00 12.05  ? 298 ARG E HE   1 
ATOM   10611 H HH11 . ARG C 2 298 ? 169.508 202.207 193.717 1.00 12.89  ? 298 ARG E HH11 1 
ATOM   10612 H HH12 . ARG C 2 298 ? 169.958 203.054 194.854 1.00 12.17  ? 298 ARG E HH12 1 
ATOM   10613 H HH21 . ARG C 2 298 ? 173.002 201.839 195.131 1.00 13.19  ? 298 ARG E HH21 1 
ATOM   10614 H HH22 . ARG C 2 298 ? 172.056 202.837 195.706 1.00 11.86  ? 298 ARG E HH22 1 
ATOM   10615 N N    . LYS C 2 299 ? 169.762 197.308 188.182 1.00 5.67   ? 299 LYS E N    1 
ATOM   10616 C CA   . LYS C 2 299 ? 168.927 196.480 187.319 1.00 3.40   ? 299 LYS E CA   1 
ATOM   10617 C C    . LYS C 2 299 ? 167.593 197.156 187.033 1.00 12.91  ? 299 LYS E C    1 
ATOM   10618 O O    . LYS C 2 299 ? 167.040 197.008 185.938 1.00 20.32  ? 299 LYS E O    1 
ATOM   10619 C CB   . LYS C 2 299 ? 168.711 195.110 187.967 1.00 14.60  ? 299 LYS E CB   1 
ATOM   10620 C CG   . LYS C 2 299 ? 167.701 194.203 187.264 1.00 12.62  ? 299 LYS E CG   1 
ATOM   10621 C CD   . LYS C 2 299 ? 167.125 193.167 188.219 1.00 15.56  ? 299 LYS E CD   1 
ATOM   10622 C CE   . LYS C 2 299 ? 166.072 193.773 189.139 1.00 16.54  ? 299 LYS E CE   1 
ATOM   10623 N NZ   . LYS C 2 299 ? 166.047 193.128 190.481 1.00 16.62  ? 299 LYS E NZ   1 
ATOM   10624 H H    . LYS C 2 299 ? 169.883 196.991 188.972 1.00 10.64  ? 299 LYS E H    1 
ATOM   10625 H HA   . LYS C 2 299 ? 169.382 196.344 186.474 1.00 8.43   ? 299 LYS E HA   1 
ATOM   10626 H HB2  . LYS C 2 299 ? 169.560 194.642 187.982 1.00 11.69  ? 299 LYS E HB2  1 
ATOM   10627 H HB3  . LYS C 2 299 ? 168.402 195.247 188.876 1.00 11.82  ? 299 LYS E HB3  1 
ATOM   10628 H HG2  . LYS C 2 299 ? 166.962 194.721 186.914 1.00 10.84  ? 299 LYS E HG2  1 
ATOM   10629 H HG3  . LYS C 2 299 ? 168.147 193.730 186.544 1.00 11.22  ? 299 LYS E HG3  1 
ATOM   10630 H HD2  . LYS C 2 299 ? 166.708 192.457 187.707 1.00 11.29  ? 299 LYS E HD2  1 
ATOM   10631 H HD3  . LYS C 2 299 ? 167.838 192.809 188.770 1.00 11.97  ? 299 LYS E HD3  1 
ATOM   10632 H HE2  . LYS C 2 299 ? 166.259 194.717 189.262 1.00 11.39  ? 299 LYS E HE2  1 
ATOM   10633 H HE3  . LYS C 2 299 ? 165.197 193.659 188.736 1.00 11.71  ? 299 LYS E HE3  1 
ATOM   10634 H HZ1  . LYS C 2 299 ? 165.452 193.536 191.003 1.00 11.51  ? 299 LYS E HZ1  1 
ATOM   10635 H HZ2  . LYS C 2 299 ? 165.823 192.270 190.403 1.00 12.01  ? 299 LYS E HZ2  1 
ATOM   10636 H HZ3  . LYS C 2 299 ? 166.850 193.184 190.860 1.00 11.56  ? 299 LYS E HZ3  1 
ATOM   10637 N N    . GLU C 2 300 ? 167.056 197.889 188.003 1.00 15.63  ? 300 GLU E N    1 
ATOM   10638 C CA   . GLU C 2 300 ? 165.742 198.503 187.871 1.00 9.22   ? 300 GLU E CA   1 
ATOM   10639 C C    . GLU C 2 300 ? 165.802 199.948 187.400 1.00 4.68   ? 300 GLU E C    1 
ATOM   10640 O O    . GLU C 2 300 ? 164.758 200.602 187.328 1.00 13.34  ? 300 GLU E O    1 
ATOM   10641 C CB   . GLU C 2 300 ? 164.988 198.428 189.205 1.00 8.38   ? 300 GLU E CB   1 
ATOM   10642 C CG   . GLU C 2 300 ? 165.706 199.075 190.381 1.00 11.99  ? 300 GLU E CG   1 
ATOM   10643 C CD   . GLU C 2 300 ? 166.561 198.093 191.163 1.00 21.95  ? 300 GLU E CD   1 
ATOM   10644 O OE1  . GLU C 2 300 ? 167.686 197.787 190.713 1.00 13.11  ? 300 GLU E OE1  1 
ATOM   10645 O OE2  . GLU C 2 300 ? 166.106 197.625 192.227 1.00 26.85  ? 300 GLU E OE2  1 
ATOM   10646 H H    . GLU C 2 300 ? 167.440 198.047 188.756 1.00 11.13  ? 300 GLU E H    1 
ATOM   10647 H HA   . GLU C 2 300 ? 165.229 198.002 187.217 1.00 10.34  ? 300 GLU E HA   1 
ATOM   10648 H HB2  . GLU C 2 300 ? 164.133 198.874 189.102 1.00 9.68   ? 300 GLU E HB2  1 
ATOM   10649 H HB3  . GLU C 2 300 ? 164.844 197.495 189.427 1.00 10.38  ? 300 GLU E HB3  1 
ATOM   10650 H HG2  . GLU C 2 300 ? 166.286 199.780 190.053 1.00 10.31  ? 300 GLU E HG2  1 
ATOM   10651 H HG3  . GLU C 2 300 ? 165.046 199.446 190.987 1.00 9.84   ? 300 GLU E HG3  1 
ATOM   10652 N N    . ASP C 2 301 ? 166.988 200.462 187.075 1.00 4.88   ? 301 ASP E N    1 
ATOM   10653 C CA   . ASP C 2 301 ? 167.150 201.833 186.608 1.00 7.51   ? 301 ASP E CA   1 
ATOM   10654 C C    . ASP C 2 301 ? 167.162 201.924 185.086 1.00 17.57  ? 301 ASP E C    1 
ATOM   10655 O O    . ASP C 2 301 ? 167.825 202.801 184.523 1.00 25.33  ? 301 ASP E O    1 
ATOM   10656 C CB   . ASP C 2 301 ? 168.431 202.437 187.183 1.00 8.13   ? 301 ASP E CB   1 
ATOM   10657 C CG   . ASP C 2 301 ? 168.299 202.803 188.647 1.00 10.55  ? 301 ASP E CG   1 
ATOM   10658 O OD1  . ASP C 2 301 ? 167.591 202.087 189.381 1.00 10.23  ? 301 ASP E OD1  1 
ATOM   10659 O OD2  . ASP C 2 301 ? 168.904 203.810 189.067 1.00 13.02  ? 301 ASP E OD2  1 
ATOM   10660 H H    . ASP C 2 301 ? 167.727 200.026 187.118 1.00 10.15  ? 301 ASP E H    1 
ATOM   10661 H HA   . ASP C 2 301 ? 166.405 202.363 186.930 1.00 11.00  ? 301 ASP E HA   1 
ATOM   10662 H HB2  . ASP C 2 301 ? 169.150 201.791 187.098 1.00 10.75  ? 301 ASP E HB2  1 
ATOM   10663 H HB3  . ASP C 2 301 ? 168.652 203.245 186.694 1.00 11.32  ? 301 ASP E HB3  1 
ATOM   10664 N N    . ALA C 2 302 ? 166.444 201.031 184.408 1.00 17.34  ? 302 ALA E N    1 
ATOM   10665 C CA   . ALA C 2 302 ? 166.350 201.026 182.954 1.00 11.90  ? 302 ALA E CA   1 
ATOM   10666 C C    . ALA C 2 302 ? 164.900 201.229 182.542 1.00 10.23  ? 302 ALA E C    1 
ATOM   10667 O O    . ALA C 2 302 ? 164.019 200.478 182.971 1.00 9.61   ? 302 ALA E O    1 
ATOM   10668 C CB   . ALA C 2 302 ? 166.887 199.720 182.375 1.00 10.20  ? 302 ALA E CB   1 
ATOM   10669 H H    . ALA C 2 302 ? 165.992 200.401 184.781 1.00 11.67  ? 302 ALA E H    1 
ATOM   10670 H HA   . ALA C 2 302 ? 166.873 201.758 182.592 1.00 11.39  ? 302 ALA E HA   1 
ATOM   10671 H HB1  . ALA C 2 302 ? 166.692 199.694 181.425 1.00 12.01  ? 302 ALA E HB1  1 
ATOM   10672 H HB2  . ALA C 2 302 ? 167.844 199.690 182.515 1.00 10.85  ? 302 ALA E HB2  1 
ATOM   10673 H HB3  . ALA C 2 302 ? 166.456 198.973 182.820 1.00 10.98  ? 302 ALA E HB3  1 
ATOM   10674 N N    . GLY C 2 303 ? 164.662 202.233 181.708 1.00 11.26  ? 303 GLY E N    1 
ATOM   10675 C CA   . GLY C 2 303 ? 163.314 202.564 181.296 1.00 15.12  ? 303 GLY E CA   1 
ATOM   10676 C C    . GLY C 2 303 ? 163.313 203.823 180.454 1.00 17.28  ? 303 GLY E C    1 
ATOM   10677 O O    . GLY C 2 303 ? 164.366 204.350 180.091 1.00 15.61  ? 303 GLY E O    1 
ATOM   10678 H H    . GLY C 2 303 ? 165.269 202.738 181.367 1.00 11.55  ? 303 GLY E H    1 
ATOM   10679 H HA2  . GLY C 2 303 ? 162.942 201.836 180.774 1.00 11.66  ? 303 GLY E HA2  1 
ATOM   10680 H HA3  . GLY C 2 303 ? 162.757 202.707 182.077 1.00 13.41  ? 303 GLY E HA3  1 
ATOM   10681 N N    . ARG C 2 304 ? 162.106 204.297 180.155 1.00 13.82  ? 304 ARG E N    1 
ATOM   10682 C CA   . ARG C 2 304 ? 161.920 205.461 179.300 1.00 13.29  ? 304 ARG E CA   1 
ATOM   10683 C C    . ARG C 2 304 ? 161.910 206.722 180.155 1.00 11.31  ? 304 ARG E C    1 
ATOM   10684 O O    . ARG C 2 304 ? 161.124 206.827 181.101 1.00 16.38  ? 304 ARG E O    1 
ATOM   10685 C CB   . ARG C 2 304 ? 160.621 205.340 178.506 1.00 12.96  ? 304 ARG E CB   1 
ATOM   10686 C CG   . ARG C 2 304 ? 160.751 205.732 177.046 1.00 21.43  ? 304 ARG E CG   1 
ATOM   10687 C CD   . ARG C 2 304 ? 159.463 205.482 176.281 1.00 25.32  ? 304 ARG E CD   1 
ATOM   10688 N NE   . ARG C 2 304 ? 159.227 204.062 176.047 1.00 26.22  ? 304 ARG E NE   1 
ATOM   10689 C CZ   . ARG C 2 304 ? 158.317 203.580 175.210 1.00 20.04  ? 304 ARG E CZ   1 
ATOM   10690 N NH1  . ARG C 2 304 ? 157.534 204.379 174.504 1.00 18.75  ? 304 ARG E NH1  1 
ATOM   10691 N NH2  . ARG C 2 304 ? 158.190 202.262 175.078 1.00 13.15  ? 304 ARG E NH2  1 
ATOM   10692 H H    . ARG C 2 304 ? 161.371 203.955 180.441 1.00 14.54  ? 304 ARG E H    1 
ATOM   10693 H HA   . ARG C 2 304 ? 162.658 205.522 178.673 1.00 15.27  ? 304 ARG E HA   1 
ATOM   10694 H HB2  . ARG C 2 304 ? 160.318 204.419 178.540 1.00 14.10  ? 304 ARG E HB2  1 
ATOM   10695 H HB3  . ARG C 2 304 ? 159.956 205.920 178.908 1.00 14.70  ? 304 ARG E HB3  1 
ATOM   10696 H HG2  . ARG C 2 304 ? 160.962 206.677 176.985 1.00 15.84  ? 304 ARG E HG2  1 
ATOM   10697 H HG3  . ARG C 2 304 ? 161.454 205.204 176.635 1.00 15.53  ? 304 ARG E HG3  1 
ATOM   10698 H HD2  . ARG C 2 304 ? 158.717 205.831 176.793 1.00 16.75  ? 304 ARG E HD2  1 
ATOM   10699 H HD3  . ARG C 2 304 ? 159.513 205.925 175.420 1.00 16.00  ? 304 ARG E HD3  1 
ATOM   10700 H HE   . ARG C 2 304 ? 159.692 203.498 176.500 1.00 16.27  ? 304 ARG E HE   1 
ATOM   10701 H HH11 . ARG C 2 304 ? 157.605 205.232 174.580 1.00 15.74  ? 304 ARG E HH11 1 
ATOM   10702 H HH12 . ARG C 2 304 ? 156.951 204.043 173.968 1.00 15.11  ? 304 ARG E HH12 1 
ATOM   10703 H HH21 . ARG C 2 304 ? 158.695 201.734 175.532 1.00 14.43  ? 304 ARG E HH21 1 
ATOM   10704 H HH22 . ARG C 2 304 ? 157.604 201.939 174.538 1.00 14.75  ? 304 ARG E HH22 1 
ATOM   10705 N N    . TYR C 2 305 ? 162.776 207.674 179.818 1.00 16.84  ? 305 TYR E N    1 
ATOM   10706 C CA   . TYR C 2 305 ? 162.914 208.935 180.539 1.00 15.12  ? 305 TYR E CA   1 
ATOM   10707 C C    . TYR C 2 305 ? 162.383 210.063 179.665 1.00 11.25  ? 305 TYR E C    1 
ATOM   10708 O O    . TYR C 2 305 ? 162.879 210.271 178.553 1.00 15.99  ? 305 TYR E O    1 
ATOM   10709 C CB   . TYR C 2 305 ? 164.376 209.194 180.902 1.00 12.16  ? 305 TYR E CB   1 
ATOM   10710 C CG   . TYR C 2 305 ? 164.941 208.264 181.952 1.00 16.55  ? 305 TYR E CG   1 
ATOM   10711 C CD1  . TYR C 2 305 ? 164.469 208.288 183.256 1.00 23.78  ? 305 TYR E CD1  1 
ATOM   10712 C CD2  . TYR C 2 305 ? 165.955 207.372 181.642 1.00 3.11   ? 305 TYR E CD2  1 
ATOM   10713 C CE1  . TYR C 2 305 ? 164.988 207.446 184.218 1.00 18.80  ? 305 TYR E CE1  1 
ATOM   10714 C CE2  . TYR C 2 305 ? 166.481 206.529 182.599 1.00 10.92  ? 305 TYR E CE2  1 
ATOM   10715 C CZ   . TYR C 2 305 ? 165.993 206.569 183.884 1.00 14.67  ? 305 TYR E CZ   1 
ATOM   10716 O OH   . TYR C 2 305 ? 166.511 205.729 184.839 1.00 9.74   ? 305 TYR E OH   1 
ATOM   10717 H H    . TYR C 2 305 ? 163.313 207.609 179.149 1.00 16.27  ? 305 TYR E H    1 
ATOM   10718 H HA   . TYR C 2 305 ? 162.393 208.904 181.356 1.00 16.46  ? 305 TYR E HA   1 
ATOM   10719 H HB2  . TYR C 2 305 ? 164.916 209.095 180.103 1.00 14.67  ? 305 TYR E HB2  1 
ATOM   10720 H HB3  . TYR C 2 305 ? 164.456 210.100 181.239 1.00 14.82  ? 305 TYR E HB3  1 
ATOM   10721 H HD1  . TYR C 2 305 ? 163.790 208.880 183.486 1.00 16.85  ? 305 TYR E HD1  1 
ATOM   10722 H HD2  . TYR C 2 305 ? 166.289 207.343 180.774 1.00 11.68  ? 305 TYR E HD2  1 
ATOM   10723 H HE1  . TYR C 2 305 ? 164.661 207.471 185.088 1.00 15.43  ? 305 TYR E HE1  1 
ATOM   10724 H HE2  . TYR C 2 305 ? 167.160 205.934 182.375 1.00 14.78  ? 305 TYR E HE2  1 
ATOM   10725 H HH   . TYR C 2 305 ? 167.107 205.242 184.502 1.00 13.76  ? 305 TYR E HH   1 
ATOM   10726 N N    . LEU C 2 306 ? 161.403 210.804 180.172 1.00 11.07  ? 306 LEU E N    1 
ATOM   10727 C CA   . LEU C 2 306 ? 160.723 211.853 179.413 1.00 12.74  ? 306 LEU E CA   1 
ATOM   10728 C C    . LEU C 2 306 ? 161.059 213.208 180.031 1.00 21.63  ? 306 LEU E C    1 
ATOM   10729 O O    . LEU C 2 306 ? 160.287 213.752 180.820 1.00 30.29  ? 306 LEU E O    1 
ATOM   10730 C CB   . LEU C 2 306 ? 159.221 211.615 179.401 1.00 14.09  ? 306 LEU E CB   1 
ATOM   10731 C CG   . LEU C 2 306 ? 158.747 210.418 178.579 1.00 20.30  ? 306 LEU E CG   1 
ATOM   10732 C CD1  . LEU C 2 306 ? 158.855 209.140 179.382 1.00 15.74  ? 306 LEU E CD1  1 
ATOM   10733 C CD2  . LEU C 2 306 ? 157.321 210.624 178.108 1.00 24.89  ? 306 LEU E CD2  1 
ATOM   10734 H H    . LEU C 2 306 ? 161.105 210.717 180.974 1.00 17.81  ? 306 LEU E H    1 
ATOM   10735 H HA   . LEU C 2 306 ? 161.040 211.848 178.496 1.00 18.33  ? 306 LEU E HA   1 
ATOM   10736 H HB2  . LEU C 2 306 ? 158.925 211.478 180.314 1.00 19.31  ? 306 LEU E HB2  1 
ATOM   10737 H HB3  . LEU C 2 306 ? 158.790 212.404 179.037 1.00 18.62  ? 306 LEU E HB3  1 
ATOM   10738 H HG   . LEU C 2 306 ? 159.312 210.329 177.795 1.00 20.27  ? 306 LEU E HG   1 
ATOM   10739 H HD11 . LEU C 2 306 ? 158.428 208.424 178.887 1.00 19.12  ? 306 LEU E HD11 1 
ATOM   10740 H HD12 . LEU C 2 306 ? 159.791 208.930 179.521 1.00 18.47  ? 306 LEU E HD12 1 
ATOM   10741 H HD13 . LEU C 2 306 ? 158.411 209.264 180.235 1.00 18.67  ? 306 LEU E HD13 1 
ATOM   10742 H HD21 . LEU C 2 306 ? 157.045 209.850 177.592 1.00 20.53  ? 306 LEU E HD21 1 
ATOM   10743 H HD22 . LEU C 2 306 ? 156.745 210.727 178.882 1.00 20.80  ? 306 LEU E HD22 1 
ATOM   10744 H HD23 . LEU C 2 306 ? 157.281 211.420 177.556 1.00 20.52  ? 306 LEU E HD23 1 
ATOM   10745 N N    . CYS C 2 307 ? 162.206 213.764 179.645 1.00 24.72  ? 307 CYS E N    1 
ATOM   10746 C CA   . CYS C 2 307 ? 162.653 215.060 180.140 1.00 19.29  ? 307 CYS E CA   1 
ATOM   10747 C C    . CYS C 2 307 ? 161.974 216.170 179.354 1.00 23.41  ? 307 CYS E C    1 
ATOM   10748 O O    . CYS C 2 307 ? 162.105 216.241 178.129 1.00 33.14  ? 307 CYS E O    1 
ATOM   10749 C CB   . CYS C 2 307 ? 164.172 215.182 180.026 1.00 17.05  ? 307 CYS E CB   1 
ATOM   10750 S SG   . CYS C 2 307 ? 164.852 216.850 180.179 1.00 21.19  ? 307 CYS E SG   1 
ATOM   10751 H H    . CYS C 2 307 ? 162.752 213.400 179.089 1.00 22.22  ? 307 CYS E H    1 
ATOM   10752 H HA   . CYS C 2 307 ? 162.407 215.148 181.073 1.00 21.92  ? 307 CYS E HA   1 
ATOM   10753 H HB2  . CYS C 2 307 ? 164.571 214.648 180.726 1.00 20.95  ? 307 CYS E HB2  1 
ATOM   10754 H HB3  . CYS C 2 307 ? 164.442 214.837 179.164 1.00 21.81  ? 307 CYS E HB3  1 
ATOM   10755 N N    . GLY C 2 308 ? 161.260 217.027 180.056 1.00 23.80  ? 308 GLY E N    1 
ATOM   10756 C CA   . GLY C 2 308 ? 160.495 218.083 179.421 1.00 28.30  ? 308 GLY E CA   1 
ATOM   10757 C C    . GLY C 2 308 ? 160.326 219.271 180.336 1.00 34.06  ? 308 GLY E C    1 
ATOM   10758 O O    . GLY C 2 308 ? 161.062 219.431 181.312 1.00 31.76  ? 308 GLY E O    1 
ATOM   10759 H H    . GLY C 2 308 ? 161.202 217.022 180.914 1.00 26.86  ? 308 GLY E H    1 
ATOM   10760 H HA2  . GLY C 2 308 ? 160.945 218.374 178.612 1.00 27.63  ? 308 GLY E HA2  1 
ATOM   10761 H HA3  . GLY C 2 308 ? 159.616 217.748 179.183 1.00 26.70  ? 308 GLY E HA3  1 
ATOM   10762 N N    . ALA C 2 309 ? 159.330 220.101 180.031 1.00 44.50  ? 309 ALA E N    1 
ATOM   10763 C CA   . ALA C 2 309 ? 159.058 221.299 180.811 1.00 49.47  ? 309 ALA E CA   1 
ATOM   10764 C C    . ALA C 2 309 ? 157.560 221.453 181.039 1.00 51.56  ? 309 ALA E C    1 
ATOM   10765 O O    . ALA C 2 309 ? 156.749 221.106 180.177 1.00 48.70  ? 309 ALA E O    1 
ATOM   10766 C CB   . ALA C 2 309 ? 159.609 222.549 180.115 1.00 45.25  ? 309 ALA E CB   1 
ATOM   10767 H H    . ALA C 2 309 ? 158.793 219.988 179.369 1.00 42.38  ? 309 ALA E H    1 
ATOM   10768 H HA   . ALA C 2 309 ? 159.487 221.223 181.678 1.00 43.04  ? 309 ALA E HA   1 
ATOM   10769 H HB1  . ALA C 2 309 ? 159.425 223.323 180.669 1.00 44.03  ? 309 ALA E HB1  1 
ATOM   10770 H HB2  . ALA C 2 309 ? 160.566 222.448 179.995 1.00 42.81  ? 309 ALA E HB2  1 
ATOM   10771 H HB3  . ALA C 2 309 ? 159.176 222.648 179.253 1.00 43.87  ? 309 ALA E HB3  1 
ATOM   10772 N N    . HIS C 2 310 ? 157.207 221.972 182.213 1.00 53.85  ? 310 HIS E N    1 
ATOM   10773 C CA   . HIS C 2 310 ? 155.834 222.326 182.543 1.00 52.36  ? 310 HIS E CA   1 
ATOM   10774 C C    . HIS C 2 310 ? 155.883 223.399 183.621 1.00 58.51  ? 310 HIS E C    1 
ATOM   10775 O O    . HIS C 2 310 ? 156.924 223.627 184.246 1.00 60.12  ? 310 HIS E O    1 
ATOM   10776 C CB   . HIS C 2 310 ? 155.031 221.108 183.014 1.00 51.60  ? 310 HIS E CB   1 
ATOM   10777 C CG   . HIS C 2 310 ? 153.549 221.261 182.860 1.00 55.26  ? 310 HIS E CG   1 
ATOM   10778 N ND1  . HIS C 2 310 ? 152.782 222.015 183.722 1.00 55.05  ? 310 HIS E ND1  1 
ATOM   10779 C CD2  . HIS C 2 310 ? 152.690 220.750 181.946 1.00 58.07  ? 310 HIS E CD2  1 
ATOM   10780 C CE1  . HIS C 2 310 ? 151.517 221.966 183.343 1.00 57.35  ? 310 HIS E CE1  1 
ATOM   10781 N NE2  . HIS C 2 310 ? 151.434 221.204 182.268 1.00 58.91  ? 310 HIS E NE2  1 
ATOM   10782 H H    . HIS C 2 310 ? 157.762 222.131 182.850 1.00 51.82  ? 310 HIS E H    1 
ATOM   10783 H HA   . HIS C 2 310 ? 155.398 222.697 181.760 1.00 53.02  ? 310 HIS E HA   1 
ATOM   10784 H HB2  . HIS C 2 310 ? 155.305 220.335 182.496 1.00 52.64  ? 310 HIS E HB2  1 
ATOM   10785 H HB3  . HIS C 2 310 ? 155.217 220.956 183.954 1.00 53.36  ? 310 HIS E HB3  1 
ATOM   10786 H HD1  . HIS C 2 310 ? 153.079 222.452 184.398 1.00 53.57  ? 310 HIS E HD1  1 
ATOM   10787 H HD2  . HIS C 2 310 ? 152.908 220.196 181.233 1.00 54.44  ? 310 HIS E HD2  1 
ATOM   10788 H HE1  . HIS C 2 310 ? 150.806 222.394 183.763 1.00 54.17  ? 310 HIS E HE1  1 
ATOM   10789 N N    . SER C 2 311 ? 154.751 224.079 183.810 1.00 63.69  ? 311 SER E N    1 
ATOM   10790 C CA   . SER C 2 311 ? 154.686 225.127 184.823 1.00 61.84  ? 311 SER E CA   1 
ATOM   10791 C C    . SER C 2 311 ? 154.911 224.563 186.221 1.00 59.12  ? 311 SER E C    1 
ATOM   10792 O O    . SER C 2 311 ? 155.651 225.149 187.020 1.00 59.01  ? 311 SER E O    1 
ATOM   10793 C CB   . SER C 2 311 ? 153.338 225.844 184.745 1.00 61.05  ? 311 SER E CB   1 
ATOM   10794 O OG   . SER C 2 311 ? 152.276 224.970 185.082 1.00 64.76  ? 311 SER E OG   1 
ATOM   10795 H H    . SER C 2 311 ? 154.024 223.961 183.367 1.00 59.79  ? 311 SER E H    1 
ATOM   10796 H HA   . SER C 2 311 ? 155.382 225.779 184.647 1.00 59.91  ? 311 SER E HA   1 
ATOM   10797 H HB2  . SER C 2 311 ? 153.342 226.590 185.366 1.00 60.01  ? 311 SER E HB2  1 
ATOM   10798 H HB3  . SER C 2 311 ? 153.205 226.167 183.840 1.00 60.27  ? 311 SER E HB3  1 
ATOM   10799 H HG   . SER C 2 311 ? 152.252 224.326 184.544 1.00 60.44  ? 311 SER E HG   1 
ATOM   10800 N N    . ASP C 2 312 ? 154.286 223.430 186.534 1.00 54.32  ? 312 ASP E N    1 
ATOM   10801 C CA   . ASP C 2 312 ? 154.400 222.818 187.851 1.00 59.39  ? 312 ASP E CA   1 
ATOM   10802 C C    . ASP C 2 312 ? 155.463 221.729 187.919 1.00 59.51  ? 312 ASP E C    1 
ATOM   10803 O O    . ASP C 2 312 ? 155.804 221.288 189.022 1.00 57.77  ? 312 ASP E O    1 
ATOM   10804 C CB   . ASP C 2 312 ? 153.049 222.232 188.278 1.00 59.84  ? 312 ASP E CB   1 
ATOM   10805 C CG   . ASP C 2 312 ? 152.415 221.383 187.197 1.00 58.70  ? 312 ASP E CG   1 
ATOM   10806 O OD1  . ASP C 2 312 ? 152.715 221.617 186.008 1.00 53.75  ? 312 ASP E OD1  1 
ATOM   10807 O OD2  . ASP C 2 312 ? 151.616 220.485 187.534 1.00 59.76  ? 312 ASP E OD2  1 
ATOM   10808 H H    . ASP C 2 312 ? 153.787 222.995 185.989 1.00 56.60  ? 312 ASP E H    1 
ATOM   10809 H HA   . ASP C 2 312 ? 154.639 223.504 188.495 1.00 57.15  ? 312 ASP E HA   1 
ATOM   10810 H HB2  . ASP C 2 312 ? 153.179 221.674 189.060 1.00 57.52  ? 312 ASP E HB2  1 
ATOM   10811 H HB3  . ASP C 2 312 ? 152.440 222.958 188.484 1.00 57.37  ? 312 ASP E HB3  1 
ATOM   10812 N N    . GLY C 2 313 ? 155.996 221.292 186.782 1.00 50.94  ? 313 GLY E N    1 
ATOM   10813 C CA   . GLY C 2 313 ? 157.031 220.279 186.774 1.00 47.40  ? 313 GLY E CA   1 
ATOM   10814 C C    . GLY C 2 313 ? 156.547 218.849 186.703 1.00 50.52  ? 313 GLY E C    1 
ATOM   10815 O O    . GLY C 2 313 ? 157.319 217.938 187.023 1.00 57.90  ? 313 GLY E O    1 
ATOM   10816 H H    . GLY C 2 313 ? 155.771 221.570 186.000 1.00 50.44  ? 313 GLY E H    1 
ATOM   10817 H HA2  . GLY C 2 313 ? 157.611 220.433 186.012 1.00 47.87  ? 313 GLY E HA2  1 
ATOM   10818 H HA3  . GLY C 2 313 ? 157.565 220.371 187.578 1.00 47.67  ? 313 GLY E HA3  1 
ATOM   10819 N N    . GLN C 2 314 ? 155.301 218.614 186.300 1.00 51.05  ? 314 GLN E N    1 
ATOM   10820 C CA   . GLN C 2 314 ? 154.777 217.267 186.127 1.00 48.39  ? 314 GLN E CA   1 
ATOM   10821 C C    . GLN C 2 314 ? 154.292 217.092 184.697 1.00 48.79  ? 314 GLN E C    1 
ATOM   10822 O O    . GLN C 2 314 ? 153.788 218.032 184.077 1.00 50.88  ? 314 GLN E O    1 
ATOM   10823 C CB   . GLN C 2 314 ? 153.626 216.969 187.094 1.00 50.59  ? 314 GLN E CB   1 
ATOM   10824 C CG   . GLN C 2 314 ? 153.932 217.257 188.549 1.00 53.63  ? 314 GLN E CG   1 
ATOM   10825 C CD   . GLN C 2 314 ? 152.704 217.132 189.431 1.00 56.83  ? 314 GLN E CD   1 
ATOM   10826 O OE1  . GLN C 2 314 ? 152.089 218.130 189.804 1.00 54.82  ? 314 GLN E OE1  1 
ATOM   10827 N NE2  . GLN C 2 314 ? 152.339 215.899 189.764 1.00 53.22  ? 314 GLN E NE2  1 
ATOM   10828 H H    . GLN C 2 314 ? 154.730 219.231 186.118 1.00 51.49  ? 314 GLN E H    1 
ATOM   10829 H HA   . GLN C 2 314 ? 155.482 216.621 186.288 1.00 49.48  ? 314 GLN E HA   1 
ATOM   10830 H HB2  . GLN C 2 314 ? 152.862 217.511 186.842 1.00 51.29  ? 314 GLN E HB2  1 
ATOM   10831 H HB3  . GLN C 2 314 ? 153.396 216.029 187.022 1.00 50.76  ? 314 GLN E HB3  1 
ATOM   10832 H HG2  . GLN C 2 314 ? 154.595 216.623 188.865 1.00 50.56  ? 314 GLN E HG2  1 
ATOM   10833 H HG3  . GLN C 2 314 ? 154.270 218.162 188.632 1.00 51.37  ? 314 GLN E HG3  1 
ATOM   10834 H HE21 . GLN C 2 314 ? 152.794 215.225 189.483 1.00 50.88  ? 314 GLN E HE21 1 
ATOM   10835 H HE22 . GLN C 2 314 ? 151.649 215.775 190.262 1.00 51.28  ? 314 GLN E HE22 1 
ATOM   10836 N N    . LEU C 2 315 ? 154.441 215.877 184.180 1.00 45.56  ? 315 LEU E N    1 
ATOM   10837 C CA   . LEU C 2 315 ? 154.027 215.598 182.812 1.00 49.37  ? 315 LEU E CA   1 
ATOM   10838 C C    . LEU C 2 315 ? 152.534 215.846 182.662 1.00 51.78  ? 315 LEU E C    1 
ATOM   10839 O O    . LEU C 2 315 ? 151.721 215.276 183.395 1.00 54.74  ? 315 LEU E O    1 
ATOM   10840 C CB   . LEU C 2 315 ? 154.358 214.154 182.437 1.00 43.35  ? 315 LEU E CB   1 
ATOM   10841 C CG   . LEU C 2 315 ? 154.102 213.758 180.980 1.00 42.65  ? 315 LEU E CG   1 
ATOM   10842 C CD1  . LEU C 2 315 ? 155.309 214.093 180.120 1.00 38.44  ? 315 LEU E CD1  1 
ATOM   10843 C CD2  . LEU C 2 315 ? 153.751 212.281 180.865 1.00 42.81  ? 315 LEU E CD2  1 
ATOM   10844 H H    . LEU C 2 315 ? 154.777 215.204 184.596 1.00 42.33  ? 315 LEU E H    1 
ATOM   10845 H HA   . LEU C 2 315 ? 154.499 216.188 182.205 1.00 42.35  ? 315 LEU E HA   1 
ATOM   10846 H HB2  . LEU C 2 315 ? 155.296 214.002 182.617 1.00 41.55  ? 315 LEU E HB2  1 
ATOM   10847 H HB3  . LEU C 2 315 ? 153.824 213.567 182.995 1.00 41.96  ? 315 LEU E HB3  1 
ATOM   10848 H HG   . LEU C 2 315 ? 153.349 214.267 180.642 1.00 42.30  ? 315 LEU E HG   1 
ATOM   10849 H HD11 . LEU C 2 315 ? 155.158 213.757 179.223 1.00 41.29  ? 315 LEU E HD11 1 
ATOM   10850 H HD12 . LEU C 2 315 ? 155.420 215.056 180.098 1.00 40.83  ? 315 LEU E HD12 1 
ATOM   10851 H HD13 . LEU C 2 315 ? 156.097 213.675 180.501 1.00 40.22  ? 315 LEU E HD13 1 
ATOM   10852 H HD21 . LEU C 2 315 ? 153.506 212.087 179.947 1.00 42.40  ? 315 LEU E HD21 1 
ATOM   10853 H HD22 . LEU C 2 315 ? 154.523 211.752 181.119 1.00 41.85  ? 315 LEU E HD22 1 
ATOM   10854 H HD23 . LEU C 2 315 ? 153.005 212.087 181.453 1.00 42.29  ? 315 LEU E HD23 1 
ATOM   10855 N N    . GLN C 2 316 ? 152.175 216.696 181.704 1.00 55.91  ? 316 GLN E N    1 
ATOM   10856 C CA   . GLN C 2 316 ? 150.780 216.996 181.427 1.00 58.24  ? 316 GLN E CA   1 
ATOM   10857 C C    . GLN C 2 316 ? 150.652 217.376 179.962 1.00 64.25  ? 316 GLN E C    1 
ATOM   10858 O O    . GLN C 2 316 ? 151.635 217.725 179.303 1.00 63.86  ? 316 GLN E O    1 
ATOM   10859 C CB   . GLN C 2 316 ? 150.257 218.121 182.326 1.00 56.63  ? 316 GLN E CB   1 
ATOM   10860 C CG   . GLN C 2 316 ? 149.590 217.633 183.603 1.00 56.39  ? 316 GLN E CG   1 
ATOM   10861 C CD   . GLN C 2 316 ? 149.954 218.465 184.816 1.00 57.45  ? 316 GLN E CD   1 
ATOM   10862 O OE1  . GLN C 2 316 ? 150.755 219.395 184.731 1.00 59.22  ? 316 GLN E OE1  1 
ATOM   10863 N NE2  . GLN C 2 316 ? 149.368 218.129 185.958 1.00 57.81  ? 316 GLN E NE2  1 
ATOM   10864 H H    . GLN C 2 316 ? 152.729 217.114 181.197 1.00 57.02  ? 316 GLN E H    1 
ATOM   10865 H HA   . GLN C 2 316 ? 150.243 216.203 181.584 1.00 58.01  ? 316 GLN E HA   1 
ATOM   10866 H HB2  . GLN C 2 316 ? 151.005 218.684 182.571 1.00 57.78  ? 316 GLN E HB2  1 
ATOM   10867 H HB3  . GLN C 2 316 ? 149.604 218.639 181.830 1.00 58.62  ? 316 GLN E HB3  1 
ATOM   10868 H HG2  . GLN C 2 316 ? 148.627 217.675 183.491 1.00 58.82  ? 316 GLN E HG2  1 
ATOM   10869 H HG3  . GLN C 2 316 ? 149.862 216.719 183.776 1.00 58.20  ? 316 GLN E HG3  1 
ATOM   10870 H HE21 . GLN C 2 316 ? 148.813 217.472 185.980 1.00 58.79  ? 316 GLN E HE21 1 
ATOM   10871 H HE22 . GLN C 2 316 ? 149.540 218.570 186.676 1.00 58.72  ? 316 GLN E HE22 1 
ATOM   10872 N N    . GLU C 2 317 ? 149.424 217.299 179.456 1.00 74.45  ? 317 GLU E N    1 
ATOM   10873 C CA   . GLU C 2 317 ? 149.175 217.638 178.062 1.00 70.57  ? 317 GLU E CA   1 
ATOM   10874 C C    . GLU C 2 317 ? 149.611 219.070 177.787 1.00 70.46  ? 317 GLU E C    1 
ATOM   10875 O O    . GLU C 2 317 ? 149.325 219.981 178.568 1.00 69.57  ? 317 GLU E O    1 
ATOM   10876 C CB   . GLU C 2 317 ? 147.693 217.461 177.735 1.00 69.75  ? 317 GLU E CB   1 
ATOM   10877 C CG   . GLU C 2 317 ? 147.122 216.106 178.132 1.00 72.18  ? 317 GLU E CG   1 
ATOM   10878 C CD   . GLU C 2 317 ? 148.052 214.956 177.798 1.00 73.83  ? 317 GLU E CD   1 
ATOM   10879 O OE1  . GLU C 2 317 ? 148.639 214.965 176.696 1.00 74.17  ? 317 GLU E OE1  1 
ATOM   10880 O OE2  . GLU C 2 317 ? 148.195 214.042 178.637 1.00 72.34  ? 317 GLU E OE2  1 
ATOM   10881 H H    . GLU C 2 317 ? 148.727 217.057 179.897 1.00 70.83  ? 317 GLU E H    1 
ATOM   10882 H HA   . GLU C 2 317 ? 149.691 217.050 177.490 1.00 70.67  ? 317 GLU E HA   1 
ATOM   10883 H HB2  . GLU C 2 317 ? 147.186 218.143 178.204 1.00 71.05  ? 317 GLU E HB2  1 
ATOM   10884 H HB3  . GLU C 2 317 ? 147.572 217.562 176.778 1.00 71.21  ? 317 GLU E HB3  1 
ATOM   10885 H HG2  . GLU C 2 317 ? 146.966 216.097 179.089 1.00 71.16  ? 317 GLU E HG2  1 
ATOM   10886 H HG3  . GLU C 2 317 ? 146.288 215.964 177.658 1.00 71.65  ? 317 GLU E HG3  1 
ATOM   10887 N N    . GLY C 2 318 ? 150.307 219.267 176.671 1.00 69.68  ? 318 GLY E N    1 
ATOM   10888 C CA   . GLY C 2 318 ? 150.808 220.575 176.308 1.00 71.36  ? 318 GLY E CA   1 
ATOM   10889 C C    . GLY C 2 318 ? 152.224 220.870 176.748 1.00 67.36  ? 318 GLY E C    1 
ATOM   10890 O O    . GLY C 2 318 ? 152.626 222.040 176.733 1.00 64.65  ? 318 GLY E O    1 
ATOM   10891 H H    . GLY C 2 318 ? 150.502 218.648 176.106 1.00 67.75  ? 318 GLY E H    1 
ATOM   10892 H HA2  . GLY C 2 318 ? 150.770 220.669 175.343 1.00 68.70  ? 318 GLY E HA2  1 
ATOM   10893 H HA3  . GLY C 2 318 ? 150.229 221.248 176.697 1.00 68.19  ? 318 GLY E HA3  1 
ATOM   10894 N N    . SER C 2 319 ? 152.992 219.854 177.137 1.00 56.92  ? 319 SER E N    1 
ATOM   10895 C CA   . SER C 2 319 ? 154.348 220.041 177.629 1.00 52.33  ? 319 SER E CA   1 
ATOM   10896 C C    . SER C 2 319 ? 155.347 219.496 176.622 1.00 48.25  ? 319 SER E C    1 
ATOM   10897 O O    . SER C 2 319 ? 155.288 218.301 176.301 1.00 49.84  ? 319 SER E O    1 
ATOM   10898 C CB   . SER C 2 319 ? 154.524 219.339 178.973 1.00 56.10  ? 319 SER E CB   1 
ATOM   10899 O OG   . SER C 2 319 ? 154.014 218.018 178.926 1.00 58.58  ? 319 SER E OG   1 
ATOM   10900 H H    . SER C 2 319 ? 152.741 219.032 177.122 1.00 56.87  ? 319 SER E H    1 
ATOM   10901 H HA   . SER C 2 319 ? 154.506 220.986 177.766 1.00 55.36  ? 319 SER E HA   1 
ATOM   10902 H HB2  . SER C 2 319 ? 155.469 219.302 179.187 1.00 54.54  ? 319 SER E HB2  1 
ATOM   10903 H HB3  . SER C 2 319 ? 154.049 219.840 179.652 1.00 56.06  ? 319 SER E HB3  1 
ATOM   10904 H HG   . SER C 2 319 ? 153.189 218.033 178.770 1.00 56.26  ? 319 SER E HG   1 
ATOM   10905 N N    . PRO C 2 320 ? 156.268 220.299 176.092 1.00 43.74  ? 320 PRO E N    1 
ATOM   10906 C CA   . PRO C 2 320 ? 157.331 219.725 175.260 1.00 46.93  ? 320 PRO E CA   1 
ATOM   10907 C C    . PRO C 2 320 ? 158.176 218.752 176.067 1.00 47.05  ? 320 PRO E C    1 
ATOM   10908 O O    . PRO C 2 320 ? 158.493 218.997 177.233 1.00 49.03  ? 320 PRO E O    1 
ATOM   10909 C CB   . PRO C 2 320 ? 158.137 220.950 174.816 1.00 46.72  ? 320 PRO E CB   1 
ATOM   10910 C CG   . PRO C 2 320 ? 157.863 221.978 175.847 1.00 48.85  ? 320 PRO E CG   1 
ATOM   10911 C CD   . PRO C 2 320 ? 156.455 221.745 176.298 1.00 48.22  ? 320 PRO E CD   1 
ATOM   10912 H HA   . PRO C 2 320 ? 156.958 219.277 174.485 1.00 49.55  ? 320 PRO E HA   1 
ATOM   10913 H HB2  . PRO C 2 320 ? 159.081 220.730 174.792 1.00 48.12  ? 320 PRO E HB2  1 
ATOM   10914 H HB3  . PRO C 2 320 ? 157.830 221.247 173.945 1.00 49.48  ? 320 PRO E HB3  1 
ATOM   10915 H HG2  . PRO C 2 320 ? 158.480 221.869 176.587 1.00 48.07  ? 320 PRO E HG2  1 
ATOM   10916 H HG3  . PRO C 2 320 ? 157.952 222.860 175.454 1.00 49.00  ? 320 PRO E HG3  1 
ATOM   10917 H HD2  . PRO C 2 320 ? 156.366 221.971 177.237 1.00 48.14  ? 320 PRO E HD2  1 
ATOM   10918 H HD3  . PRO C 2 320 ? 155.834 222.249 175.749 1.00 49.35  ? 320 PRO E HD3  1 
ATOM   10919 N N    . ILE C 2 321 ? 158.553 217.644 175.434 1.00 33.94  ? 321 ILE E N    1 
ATOM   10920 C CA   . ILE C 2 321 ? 159.247 216.555 176.100 1.00 31.81  ? 321 ILE E CA   1 
ATOM   10921 C C    . ILE C 2 321 ? 160.431 216.123 175.243 1.00 28.91  ? 321 ILE E C    1 
ATOM   10922 O O    . ILE C 2 321 ? 160.675 216.661 174.164 1.00 28.85  ? 321 ILE E O    1 
ATOM   10923 C CB   . ILE C 2 321 ? 158.313 215.362 176.388 1.00 36.28  ? 321 ILE E CB   1 
ATOM   10924 C CG1  . ILE C 2 321 ? 157.903 214.681 175.083 1.00 30.36  ? 321 ILE E CG1  1 
ATOM   10925 C CG2  . ILE C 2 321 ? 157.087 215.822 177.153 1.00 39.48  ? 321 ILE E CG2  1 
ATOM   10926 C CD1  . ILE C 2 321 ? 156.712 213.755 175.218 1.00 29.04  ? 321 ILE E CD1  1 
ATOM   10927 H H    . ILE C 2 321 ? 158.412 217.499 174.598 1.00 34.43  ? 321 ILE E H    1 
ATOM   10928 H HA   . ILE C 2 321 ? 159.594 216.872 176.949 1.00 32.64  ? 321 ILE E HA   1 
ATOM   10929 H HB   . ILE C 2 321 ? 158.793 214.719 176.933 1.00 32.41  ? 321 ILE E HB   1 
ATOM   10930 H HG12 . ILE C 2 321 ? 157.676 215.363 174.431 1.00 33.27  ? 321 ILE E HG12 1 
ATOM   10931 H HG13 . ILE C 2 321 ? 158.651 214.157 174.763 1.00 31.98  ? 321 ILE E HG13 1 
ATOM   10932 H HG21 . ILE C 2 321 ? 156.695 215.063 177.611 1.00 34.17  ? 321 ILE E HG21 1 
ATOM   10933 H HG22 . ILE C 2 321 ? 157.354 216.495 177.798 1.00 34.69  ? 321 ILE E HG22 1 
ATOM   10934 H HG23 . ILE C 2 321 ? 156.450 216.199 176.528 1.00 35.15  ? 321 ILE E HG23 1 
ATOM   10935 H HD11 . ILE C 2 321 ? 156.676 213.172 174.443 1.00 32.12  ? 321 ILE E HD11 1 
ATOM   10936 H HD12 . ILE C 2 321 ? 156.813 213.226 176.025 1.00 31.32  ? 321 ILE E HD12 1 
ATOM   10937 H HD13 . ILE C 2 321 ? 155.901 214.285 175.270 1.00 33.39  ? 321 ILE E HD13 1 
ATOM   10938 N N    . GLN C 2 322 ? 161.176 215.144 175.751 1.00 24.68  ? 322 GLN E N    1 
ATOM   10939 C CA   . GLN C 2 322 ? 162.320 214.583 175.037 1.00 15.23  ? 322 GLN E CA   1 
ATOM   10940 C C    . GLN C 2 322 ? 162.562 213.190 175.598 1.00 16.01  ? 322 GLN E C    1 
ATOM   10941 O O    . GLN C 2 322 ? 163.033 213.056 176.729 1.00 25.75  ? 322 GLN E O    1 
ATOM   10942 C CB   . GLN C 2 322 ? 163.552 215.464 175.196 1.00 16.47  ? 322 GLN E CB   1 
ATOM   10943 C CG   . GLN C 2 322 ? 164.658 215.156 174.215 1.00 19.51  ? 322 GLN E CG   1 
ATOM   10944 C CD   . GLN C 2 322 ? 165.859 216.060 174.394 1.00 24.18  ? 322 GLN E CD   1 
ATOM   10945 O OE1  . GLN C 2 322 ? 166.048 216.653 175.454 1.00 27.77  ? 322 GLN E OE1  1 
ATOM   10946 N NE2  . GLN C 2 322 ? 166.677 216.173 173.356 1.00 24.79  ? 322 GLN E NE2  1 
ATOM   10947 H H    . GLN C 2 322 ? 161.036 214.782 176.519 1.00 24.11  ? 322 GLN E H    1 
ATOM   10948 H HA   . GLN C 2 322 ? 162.111 214.506 174.093 1.00 22.43  ? 322 GLN E HA   1 
ATOM   10949 H HB2  . GLN C 2 322 ? 163.292 216.389 175.069 1.00 22.46  ? 322 GLN E HB2  1 
ATOM   10950 H HB3  . GLN C 2 322 ? 163.908 215.342 176.090 1.00 21.35  ? 322 GLN E HB3  1 
ATOM   10951 H HG2  . GLN C 2 322 ? 164.948 214.240 174.344 1.00 20.79  ? 322 GLN E HG2  1 
ATOM   10952 H HG3  . GLN C 2 322 ? 164.322 215.275 173.313 1.00 22.34  ? 322 GLN E HG3  1 
ATOM   10953 H HE21 . GLN C 2 322 ? 166.511 215.743 172.629 1.00 22.66  ? 322 GLN E HE21 1 
ATOM   10954 H HE22 . GLN C 2 322 ? 167.373 216.675 173.409 1.00 22.34  ? 322 GLN E HE22 1 
ATOM   10955 N N    . ALA C 2 323 ? 162.252 212.163 174.812 1.00 17.76  ? 323 ALA E N    1 
ATOM   10956 C CA   . ALA C 2 323 ? 162.256 210.797 175.309 1.00 16.53  ? 323 ALA E CA   1 
ATOM   10957 C C    . ALA C 2 323 ? 163.674 210.223 175.346 1.00 14.03  ? 323 ALA E C    1 
ATOM   10958 O O    . ALA C 2 323 ? 164.639 210.823 174.868 1.00 17.15  ? 323 ALA E O    1 
ATOM   10959 C CB   . ALA C 2 323 ? 161.351 209.917 174.449 1.00 16.50  ? 323 ALA E CB   1 
ATOM   10960 H H    . ALA C 2 323 ? 162.032 212.235 173.983 1.00 19.00  ? 323 ALA E H    1 
ATOM   10961 H HA   . ALA C 2 323 ? 161.908 210.789 176.214 1.00 16.63  ? 323 ALA E HA   1 
ATOM   10962 H HB1  . ALA C 2 323 ? 161.376 209.009 174.790 1.00 15.96  ? 323 ALA E HB1  1 
ATOM   10963 H HB2  . ALA C 2 323 ? 160.446 210.261 174.490 1.00 17.88  ? 323 ALA E HB2  1 
ATOM   10964 H HB3  . ALA C 2 323 ? 161.671 209.935 173.533 1.00 17.13  ? 323 ALA E HB3  1 
ATOM   10965 N N    . TRP C 2 324 ? 163.783 209.035 175.933 1.00 7.87   ? 324 TRP E N    1 
ATOM   10966 C CA   . TRP C 2 324 ? 165.033 208.292 176.009 1.00 2.91   ? 324 TRP E CA   1 
ATOM   10967 C C    . TRP C 2 324 ? 164.708 206.817 176.206 1.00 14.70  ? 324 TRP E C    1 
ATOM   10968 O O    . TRP C 2 324 ? 163.543 206.414 176.241 1.00 17.86  ? 324 TRP E O    1 
ATOM   10969 C CB   . TRP C 2 324 ? 165.927 208.811 177.133 1.00 7.37   ? 324 TRP E CB   1 
ATOM   10970 C CG   . TRP C 2 324 ? 166.906 209.838 176.707 1.00 10.99  ? 324 TRP E CG   1 
ATOM   10971 C CD1  . TRP C 2 324 ? 168.120 209.610 176.139 1.00 12.00  ? 324 TRP E CD1  1 
ATOM   10972 C CD2  . TRP C 2 324 ? 166.781 211.259 176.832 1.00 17.88  ? 324 TRP E CD2  1 
ATOM   10973 N NE1  . TRP C 2 324 ? 168.761 210.799 175.896 1.00 26.35  ? 324 TRP E NE1  1 
ATOM   10974 C CE2  . TRP C 2 324 ? 167.958 211.828 176.312 1.00 21.77  ? 324 TRP E CE2  1 
ATOM   10975 C CE3  . TRP C 2 324 ? 165.788 212.106 177.330 1.00 20.11  ? 324 TRP E CE3  1 
ATOM   10976 C CZ2  . TRP C 2 324 ? 168.168 213.202 176.272 1.00 14.48  ? 324 TRP E CZ2  1 
ATOM   10977 C CZ3  . TRP C 2 324 ? 166.000 213.468 177.288 1.00 17.57  ? 324 TRP E CZ3  1 
ATOM   10978 C CH2  . TRP C 2 324 ? 167.179 214.003 176.763 1.00 12.92  ? 324 TRP E CH2  1 
ATOM   10979 H H    . TRP C 2 324 ? 163.123 208.628 176.305 1.00 14.81  ? 324 TRP E H    1 
ATOM   10980 H HA   . TRP C 2 324 ? 165.513 208.387 175.171 1.00 14.06  ? 324 TRP E HA   1 
ATOM   10981 H HB2  . TRP C 2 324 ? 165.366 209.205 177.819 1.00 16.16  ? 324 TRP E HB2  1 
ATOM   10982 H HB3  . TRP C 2 324 ? 166.427 208.070 177.509 1.00 14.71  ? 324 TRP E HB3  1 
ATOM   10983 H HD1  . TRP C 2 324 ? 168.468 208.770 175.947 1.00 14.88  ? 324 TRP E HD1  1 
ATOM   10984 H HE1  . TRP C 2 324 ? 169.538 210.884 175.538 1.00 17.29  ? 324 TRP E HE1  1 
ATOM   10985 H HE3  . TRP C 2 324 ? 164.999 211.758 177.680 1.00 17.92  ? 324 TRP E HE3  1 
ATOM   10986 H HZ2  . TRP C 2 324 ? 168.951 213.561 175.922 1.00 16.27  ? 324 TRP E HZ2  1 
ATOM   10987 H HZ3  . TRP C 2 324 ? 165.347 214.042 177.613 1.00 18.05  ? 324 TRP E HZ3  1 
ATOM   10988 H HH2  . TRP C 2 324 ? 167.292 214.926 176.748 1.00 17.17  ? 324 TRP E HH2  1 
ATOM   10989 N N    . GLN C 2 325 ? 165.758 206.008 176.310 1.00 15.04  ? 325 GLN E N    1 
ATOM   10990 C CA   . GLN C 2 325 ? 165.611 204.577 176.565 1.00 15.91  ? 325 GLN E CA   1 
ATOM   10991 C C    . GLN C 2 325 ? 166.947 204.042 177.049 1.00 21.73  ? 325 GLN E C    1 
ATOM   10992 O O    . GLN C 2 325 ? 167.890 203.934 176.259 1.00 16.25  ? 325 GLN E O    1 
ATOM   10993 C CB   . GLN C 2 325 ? 165.157 203.849 175.305 1.00 15.41  ? 325 GLN E CB   1 
ATOM   10994 C CG   . GLN C 2 325 ? 164.814 202.396 175.525 1.00 15.68  ? 325 GLN E CG   1 
ATOM   10995 C CD   . GLN C 2 325 ? 163.376 202.197 175.914 1.00 16.29  ? 325 GLN E CD   1 
ATOM   10996 O OE1  . GLN C 2 325 ? 162.501 202.949 175.496 1.00 11.84  ? 325 GLN E OE1  1 
ATOM   10997 N NE2  . GLN C 2 325 ? 163.119 201.179 176.720 1.00 17.92  ? 325 GLN E NE2  1 
ATOM   10998 H H    . GLN C 2 325 ? 166.575 206.266 176.237 1.00 16.40  ? 325 GLN E H    1 
ATOM   10999 H HA   . GLN C 2 325 ? 164.949 204.437 177.261 1.00 15.66  ? 325 GLN E HA   1 
ATOM   11000 H HB2  . GLN C 2 325 ? 164.370 204.294 174.954 1.00 15.41  ? 325 GLN E HB2  1 
ATOM   11001 H HB3  . GLN C 2 325 ? 165.872 203.887 174.651 1.00 18.45  ? 325 GLN E HB3  1 
ATOM   11002 H HG2  . GLN C 2 325 ? 164.971 201.909 174.701 1.00 18.33  ? 325 GLN E HG2  1 
ATOM   11003 H HG3  . GLN C 2 325 ? 165.370 202.037 176.234 1.00 17.44  ? 325 GLN E HG3  1 
ATOM   11004 H HE21 . GLN C 2 325 ? 163.760 200.674 176.992 1.00 16.16  ? 325 GLN E HE21 1 
ATOM   11005 H HE22 . GLN C 2 325 ? 162.311 201.022 176.972 1.00 17.13  ? 325 GLN E HE22 1 
ATOM   11006 N N    . LEU C 2 326 ? 167.025 203.687 178.328 1.00 23.37  ? 326 LEU E N    1 
ATOM   11007 C CA   . LEU C 2 326 ? 168.260 203.233 178.953 1.00 18.46  ? 326 LEU E CA   1 
ATOM   11008 C C    . LEU C 2 326 ? 168.260 201.715 179.040 1.00 20.61  ? 326 LEU E C    1 
ATOM   11009 O O    . LEU C 2 326 ? 167.245 201.111 179.400 1.00 20.23  ? 326 LEU E O    1 
ATOM   11010 C CB   . LEU C 2 326 ? 168.418 203.841 180.348 1.00 13.91  ? 326 LEU E CB   1 
ATOM   11011 C CG   . LEU C 2 326 ? 169.768 203.706 181.061 1.00 10.41  ? 326 LEU E CG   1 
ATOM   11012 C CD1  . LEU C 2 326 ? 170.942 203.914 180.133 1.00 14.56  ? 326 LEU E CD1  1 
ATOM   11013 C CD2  . LEU C 2 326 ? 169.835 204.687 182.210 1.00 16.60  ? 326 LEU E CD2  1 
ATOM   11014 H H    . LEU C 2 326 ? 166.356 203.703 178.868 1.00 17.36  ? 326 LEU E H    1 
ATOM   11015 H HA   . LEU C 2 326 ? 169.010 203.508 178.404 1.00 18.18  ? 326 LEU E HA   1 
ATOM   11016 H HB2  . LEU C 2 326 ? 168.231 204.790 180.280 1.00 17.49  ? 326 LEU E HB2  1 
ATOM   11017 H HB3  . LEU C 2 326 ? 167.755 203.431 180.926 1.00 15.34  ? 326 LEU E HB3  1 
ATOM   11018 H HG   . LEU C 2 326 ? 169.837 202.812 181.431 1.00 16.33  ? 326 LEU E HG   1 
ATOM   11019 H HD11 . LEU C 2 326 ? 171.759 203.910 180.656 1.00 17.29  ? 326 LEU E HD11 1 
ATOM   11020 H HD12 . LEU C 2 326 ? 170.964 203.195 179.482 1.00 18.95  ? 326 LEU E HD12 1 
ATOM   11021 H HD13 . LEU C 2 326 ? 170.841 204.767 179.686 1.00 17.61  ? 326 LEU E HD13 1 
ATOM   11022 H HD21 . LEU C 2 326 ? 170.691 204.593 182.655 1.00 17.30  ? 326 LEU E HD21 1 
ATOM   11023 H HD22 . LEU C 2 326 ? 169.739 205.587 181.862 1.00 16.66  ? 326 LEU E HD22 1 
ATOM   11024 H HD23 . LEU C 2 326 ? 169.115 204.494 182.831 1.00 17.05  ? 326 LEU E HD23 1 
ATOM   11025 N N    . PHE C 2 327 ? 169.393 201.103 178.696 1.00 29.69  ? 327 PHE E N    1 
ATOM   11026 C CA   . PHE C 2 327 ? 169.574 199.660 178.821 1.00 26.43  ? 327 PHE E CA   1 
ATOM   11027 C C    . PHE C 2 327 ? 170.811 199.397 179.664 1.00 14.87  ? 327 PHE E C    1 
ATOM   11028 O O    . PHE C 2 327 ? 171.925 199.757 179.270 1.00 6.92   ? 327 PHE E O    1 
ATOM   11029 C CB   . PHE C 2 327 ? 169.703 198.988 177.457 1.00 46.12  ? 327 PHE E CB   1 
ATOM   11030 C CG   . PHE C 2 327 ? 169.550 197.493 177.502 1.00 36.75  ? 327 PHE E CG   1 
ATOM   11031 C CD1  . PHE C 2 327 ? 168.296 196.911 177.496 1.00 32.33  ? 327 PHE E CD1  1 
ATOM   11032 C CD2  . PHE C 2 327 ? 170.660 196.673 177.552 1.00 33.90  ? 327 PHE E CD2  1 
ATOM   11033 C CE1  . PHE C 2 327 ? 168.156 195.542 177.536 1.00 29.84  ? 327 PHE E CE1  1 
ATOM   11034 C CE2  . PHE C 2 327 ? 170.522 195.306 177.593 1.00 31.64  ? 327 PHE E CE2  1 
ATOM   11035 C CZ   . PHE C 2 327 ? 169.270 194.740 177.584 1.00 32.42  ? 327 PHE E CZ   1 
ATOM   11036 H H    . PHE C 2 327 ? 170.082 201.510 178.382 1.00 35.26  ? 327 PHE E H    1 
ATOM   11037 H HA   . PHE C 2 327 ? 168.809 199.276 179.278 1.00 36.98  ? 327 PHE E HA   1 
ATOM   11038 H HB2  . PHE C 2 327 ? 169.015 199.339 176.870 1.00 40.89  ? 327 PHE E HB2  1 
ATOM   11039 H HB3  . PHE C 2 327 ? 170.580 199.186 177.093 1.00 40.91  ? 327 PHE E HB3  1 
ATOM   11040 H HD1  . PHE C 2 327 ? 167.539 197.450 177.462 1.00 39.46  ? 327 PHE E HD1  1 
ATOM   11041 H HD2  . PHE C 2 327 ? 171.510 197.050 177.558 1.00 39.91  ? 327 PHE E HD2  1 
ATOM   11042 H HE1  . PHE C 2 327 ? 167.307 195.162 177.530 1.00 39.12  ? 327 PHE E HE1  1 
ATOM   11043 H HE2  . PHE C 2 327 ? 171.277 194.764 177.626 1.00 39.38  ? 327 PHE E HE2  1 
ATOM   11044 H HZ   . PHE C 2 327 ? 169.177 193.816 177.613 1.00 39.50  ? 327 PHE E HZ   1 
ATOM   11045 N N    . VAL C 2 328 ? 170.611 198.759 180.812 1.00 14.01  ? 328 VAL E N    1 
ATOM   11046 C CA   . VAL C 2 328 ? 171.713 198.399 181.695 1.00 16.02  ? 328 VAL E CA   1 
ATOM   11047 C C    . VAL C 2 328 ? 172.257 197.044 181.265 1.00 19.13  ? 328 VAL E C    1 
ATOM   11048 O O    . VAL C 2 328 ? 171.521 196.052 181.210 1.00 26.11  ? 328 VAL E O    1 
ATOM   11049 C CB   . VAL C 2 328 ? 171.253 198.379 183.161 1.00 16.69  ? 328 VAL E CB   1 
ATOM   11050 C CG1  . VAL C 2 328 ? 171.086 199.798 183.676 1.00 7.36   ? 328 VAL E CG1  1 
ATOM   11051 C CG2  . VAL C 2 328 ? 169.958 197.598 183.316 1.00 19.99  ? 328 VAL E CG2  1 
ATOM   11052 H H    . VAL C 2 328 ? 169.836 198.524 181.097 1.00 18.67  ? 328 VAL E H    1 
ATOM   11053 H HA   . VAL C 2 328 ? 172.422 199.054 181.608 1.00 17.55  ? 328 VAL E HA   1 
ATOM   11054 H HB   . VAL C 2 328 ? 171.932 197.943 183.699 1.00 14.96  ? 328 VAL E HB   1 
ATOM   11055 H HG11 . VAL C 2 328 ? 170.933 199.774 184.632 1.00 11.70  ? 328 VAL E HG11 1 
ATOM   11056 H HG12 . VAL C 2 328 ? 171.895 200.297 183.485 1.00 14.33  ? 328 VAL E HG12 1 
ATOM   11057 H HG13 . VAL C 2 328 ? 170.331 200.210 183.228 1.00 13.07  ? 328 VAL E HG13 1 
ATOM   11058 H HG21 . VAL C 2 328 ? 169.910 197.253 184.221 1.00 15.91  ? 328 VAL E HG21 1 
ATOM   11059 H HG22 . VAL C 2 328 ? 169.210 198.189 183.152 1.00 15.49  ? 328 VAL E HG22 1 
ATOM   11060 H HG23 . VAL C 2 328 ? 169.942 196.863 182.686 1.00 14.45  ? 328 VAL E HG23 1 
ATOM   11061 N N    . ASN C 2 329 ? 173.554 196.997 180.965 1.00 19.44  ? 329 ASN E N    1 
ATOM   11062 C CA   . ASN C 2 329 ? 174.135 195.806 180.356 1.00 13.14  ? 329 ASN E CA   1 
ATOM   11063 C C    . ASN C 2 329 ? 173.932 194.575 181.231 1.00 14.64  ? 329 ASN E C    1 
ATOM   11064 O O    . ASN C 2 329 ? 173.425 193.548 180.769 1.00 21.41  ? 329 ASN E O    1 
ATOM   11065 C CB   . ASN C 2 329 ? 175.622 196.040 180.103 1.00 7.54   ? 329 ASN E CB   1 
ATOM   11066 C CG   . ASN C 2 329 ? 176.140 195.258 178.929 1.00 13.46  ? 329 ASN E CG   1 
ATOM   11067 O OD1  . ASN C 2 329 ? 175.401 194.516 178.288 1.00 21.71  ? 329 ASN E OD1  1 
ATOM   11068 N ND2  . ASN C 2 329 ? 177.424 195.417 178.637 1.00 20.08  ? 329 ASN E ND2  1 
ATOM   11069 H H    . ASN C 2 329 ? 174.113 197.636 181.102 1.00 16.22  ? 329 ASN E H    1 
ATOM   11070 H HA   . ASN C 2 329 ? 173.701 195.645 179.504 1.00 17.51  ? 329 ASN E HA   1 
ATOM   11071 H HB2  . ASN C 2 329 ? 175.766 196.980 179.918 1.00 15.99  ? 329 ASN E HB2  1 
ATOM   11072 H HB3  . ASN C 2 329 ? 176.125 195.773 180.888 1.00 13.64  ? 329 ASN E HB3  1 
ATOM   11073 H HD21 . ASN C 2 329 ? 177.770 194.992 177.975 1.00 20.58  ? 329 ASN E HD21 1 
ATOM   11074 H HD22 . ASN C 2 329 ? 177.910 195.945 179.110 1.00 16.15  ? 329 ASN E HD22 1 
ATOM   11075 N N    . GLU C 2 330 ? 174.333 194.665 182.498 1.00 14.06  ? 330 GLU E N    1 
ATOM   11076 C CA   . GLU C 2 330 ? 174.316 193.571 183.468 1.00 15.27  ? 330 GLU E CA   1 
ATOM   11077 C C    . GLU C 2 330 ? 175.413 192.548 183.202 1.00 14.10  ? 330 GLU E C    1 
ATOM   11078 O O    . GLU C 2 330 ? 175.708 191.715 184.064 1.00 17.04  ? 330 GLU E O    1 
ATOM   11079 C CB   . GLU C 2 330 ? 172.960 192.861 183.482 1.00 10.35  ? 330 GLU E CB   1 
ATOM   11080 C CG   . GLU C 2 330 ? 171.810 193.736 183.916 1.00 13.21  ? 330 GLU E CG   1 
ATOM   11081 C CD   . GLU C 2 330 ? 171.435 193.515 185.363 1.00 19.94  ? 330 GLU E CD   1 
ATOM   11082 O OE1  . GLU C 2 330 ? 171.309 192.343 185.774 1.00 15.37  ? 330 GLU E OE1  1 
ATOM   11083 O OE2  . GLU C 2 330 ? 171.270 194.514 186.093 1.00 23.09  ? 330 GLU E OE2  1 
ATOM   11084 H H    . GLU C 2 330 ? 174.638 195.395 182.836 1.00 13.37  ? 330 GLU E H    1 
ATOM   11085 H HA   . GLU C 2 330 ? 174.464 193.940 184.353 1.00 12.69  ? 330 GLU E HA   1 
ATOM   11086 H HB2  . GLU C 2 330 ? 172.758 192.508 182.604 1.00 11.81  ? 330 GLU E HB2  1 
ATOM   11087 H HB3  . GLU C 2 330 ? 173.016 192.126 184.111 1.00 11.12  ? 330 GLU E HB3  1 
ATOM   11088 H HG2  . GLU C 2 330 ? 172.059 194.667 183.808 1.00 12.37  ? 330 GLU E HG2  1 
ATOM   11089 H HG3  . GLU C 2 330 ? 171.035 193.532 183.370 1.00 12.45  ? 330 GLU E HG3  1 
ATOM   11090 N N    . GLU C 2 331 ? 176.028 192.601 182.026 1.00 14.10  ? 331 GLU E N    1 
ATOM   11091 C CA   . GLU C 2 331 ? 177.315 191.954 181.789 1.00 6.47   ? 331 GLU E CA   1 
ATOM   11092 C C    . GLU C 2 331 ? 178.428 192.995 181.877 1.00 10.77  ? 331 GLU E C    1 
ATOM   11093 O O    . GLU C 2 331 ? 179.211 193.201 180.952 1.00 15.48  ? 331 GLU E O    1 
ATOM   11094 C CB   . GLU C 2 331 ? 177.311 191.248 180.437 1.00 13.06  ? 331 GLU E CB   1 
ATOM   11095 H H    . GLU C 2 331 ? 175.720 193.004 181.335 1.00 13.16  ? 331 GLU E H    1 
ATOM   11096 H HA   . GLU C 2 331 ? 177.472 191.288 182.477 1.00 9.00   ? 331 GLU E HA   1 
ATOM   11097 N N    . SER C 2 332 ? 178.477 193.663 183.023 1.00 13.51  ? 332 SER E N    1 
ATOM   11098 C CA   . SER C 2 332 ? 179.339 194.822 183.184 1.00 16.57  ? 332 SER E CA   1 
ATOM   11099 C C    . SER C 2 332 ? 180.777 194.396 183.433 1.00 17.57  ? 332 SER E C    1 
ATOM   11100 O O    . SER C 2 332 ? 181.041 193.418 184.138 1.00 19.81  ? 332 SER E O    1 
ATOM   11101 C CB   . SER C 2 332 ? 178.848 195.692 184.339 1.00 9.18   ? 332 SER E CB   1 
ATOM   11102 O OG   . SER C 2 332 ? 179.525 196.936 184.364 1.00 9.91   ? 332 SER E OG   1 
ATOM   11103 H H    . SER C 2 332 ? 178.018 193.465 183.723 1.00 12.44  ? 332 SER E H    1 
ATOM   11104 H HA   . SER C 2 332 ? 179.317 195.352 182.372 1.00 13.59  ? 332 SER E HA   1 
ATOM   11105 H HB2  . SER C 2 332 ? 177.898 195.852 184.229 1.00 11.86  ? 332 SER E HB2  1 
ATOM   11106 H HB3  . SER C 2 332 ? 179.011 195.227 185.174 1.00 11.03  ? 332 SER E HB3  1 
ATOM   11107 H HG   . SER C 2 332 ? 179.242 197.403 185.002 1.00 12.13  ? 332 SER E HG   1 
ATOM   11108 N N    . THR C 2 333 ? 181.708 195.135 182.840 1.00 13.81  ? 333 THR E N    1 
ATOM   11109 C CA   . THR C 2 333 ? 183.125 194.978 183.128 1.00 12.81  ? 333 THR E CA   1 
ATOM   11110 C C    . THR C 2 333 ? 183.595 195.906 184.239 1.00 21.24  ? 333 THR E C    1 
ATOM   11111 O O    . THR C 2 333 ? 184.783 195.892 184.579 1.00 23.92  ? 333 THR E O    1 
ATOM   11112 C CB   . THR C 2 333 ? 183.955 195.233 181.867 1.00 21.05  ? 333 THR E CB   1 
ATOM   11113 O OG1  . THR C 2 333 ? 185.318 194.864 182.107 1.00 26.07  ? 333 THR E OG1  1 
ATOM   11114 C CG2  . THR C 2 333 ? 183.893 196.702 181.467 1.00 18.31  ? 333 THR E CG2  1 
ATOM   11115 H H    . THR C 2 333 ? 181.538 195.744 182.258 1.00 15.90  ? 333 THR E H    1 
ATOM   11116 H HA   . THR C 2 333 ? 183.289 194.066 183.413 1.00 16.22  ? 333 THR E HA   1 
ATOM   11117 H HB   . THR C 2 333 ? 183.601 194.702 181.136 1.00 18.46  ? 333 THR E HB   1 
ATOM   11118 H HG1  . THR C 2 333 ? 185.643 195.344 182.714 1.00 19.36  ? 333 THR E HG1  1 
ATOM   11119 H HG21 . THR C 2 333 ? 184.218 196.811 180.560 1.00 17.57  ? 333 THR E HG21 1 
ATOM   11120 H HG22 . THR C 2 333 ? 182.979 197.023 181.514 1.00 17.26  ? 333 THR E HG22 1 
ATOM   11121 H HG23 . THR C 2 333 ? 184.443 197.234 182.064 1.00 18.29  ? 333 THR E HG23 1 
ATOM   11122 N N    . ILE C 2 334 ? 182.700 196.705 184.803 1.00 25.50  ? 334 ILE E N    1 
ATOM   11123 C CA   . ILE C 2 334 ? 183.075 197.623 185.884 1.00 18.77  ? 334 ILE E CA   1 
ATOM   11124 C C    . ILE C 2 334 ? 183.272 196.822 187.167 1.00 21.48  ? 334 ILE E C    1 
ATOM   11125 O O    . ILE C 2 334 ? 182.367 196.067 187.564 1.00 18.37  ? 334 ILE E O    1 
ATOM   11126 C CB   . ILE C 2 334 ? 182.001 198.696 186.067 1.00 16.04  ? 334 ILE E CB   1 
ATOM   11127 C CG1  . ILE C 2 334 ? 181.702 199.384 184.734 1.00 14.24  ? 334 ILE E CG1  1 
ATOM   11128 C CG2  . ILE C 2 334 ? 182.448 199.721 187.098 1.00 21.19  ? 334 ILE E CG2  1 
ATOM   11129 C CD1  . ILE C 2 334 ? 180.646 200.457 184.821 1.00 19.09  ? 334 ILE E CD1  1 
ATOM   11130 H H    . ILE C 2 334 ? 181.869 196.739 184.586 1.00 18.08  ? 334 ILE E H    1 
ATOM   11131 H HA   . ILE C 2 334 ? 183.901 198.065 185.642 1.00 16.50  ? 334 ILE E HA   1 
ATOM   11132 H HB   . ILE C 2 334 ? 181.189 198.271 186.386 1.00 16.17  ? 334 ILE E HB   1 
ATOM   11133 H HG12 . ILE C 2 334 ? 182.516 199.796 184.406 1.00 15.80  ? 334 ILE E HG12 1 
ATOM   11134 H HG13 . ILE C 2 334 ? 181.389 198.722 184.098 1.00 15.94  ? 334 ILE E HG13 1 
ATOM   11135 H HG21 . ILE C 2 334 ? 181.727 200.349 187.257 1.00 16.66  ? 334 ILE E HG21 1 
ATOM   11136 H HG22 . ILE C 2 334 ? 182.673 199.268 187.925 1.00 17.11  ? 334 ILE E HG22 1 
ATOM   11137 H HG23 . ILE C 2 334 ? 183.226 200.190 186.757 1.00 17.83  ? 334 ILE E HG23 1 
ATOM   11138 H HD11 . ILE C 2 334 ? 180.375 200.705 183.924 1.00 16.41  ? 334 ILE E HD11 1 
ATOM   11139 H HD12 . ILE C 2 334 ? 179.885 200.111 185.313 1.00 16.14  ? 334 ILE E HD12 1 
ATOM   11140 H HD13 . ILE C 2 334 ? 181.014 201.228 185.281 1.00 16.30  ? 334 ILE E HD13 1 
ATOM   11141 N N    . PRO C 2 335 ? 184.413 196.937 187.845 1.00 29.85  ? 335 PRO E N    1 
ATOM   11142 C CA   . PRO C 2 335 ? 184.594 196.178 189.088 1.00 33.88  ? 335 PRO E CA   1 
ATOM   11143 C C    . PRO C 2 335 ? 183.504 196.513 190.093 1.00 32.60  ? 335 PRO E C    1 
ATOM   11144 O O    . PRO C 2 335 ? 183.079 197.663 190.217 1.00 31.00  ? 335 PRO E O    1 
ATOM   11145 C CB   . PRO C 2 335 ? 185.977 196.614 189.590 1.00 35.02  ? 335 PRO E CB   1 
ATOM   11146 C CG   . PRO C 2 335 ? 186.470 197.659 188.658 1.00 32.00  ? 335 PRO E CG   1 
ATOM   11147 C CD   . PRO C 2 335 ? 185.630 197.656 187.436 1.00 28.59  ? 335 PRO E CD   1 
ATOM   11148 H HA   . PRO C 2 335 ? 184.596 195.225 188.911 1.00 29.59  ? 335 PRO E HA   1 
ATOM   11149 H HB2  . PRO C 2 335 ? 185.894 196.974 190.487 1.00 31.16  ? 335 PRO E HB2  1 
ATOM   11150 H HB3  . PRO C 2 335 ? 186.575 195.850 189.587 1.00 30.01  ? 335 PRO E HB3  1 
ATOM   11151 H HG2  . PRO C 2 335 ? 186.414 198.523 189.095 1.00 30.15  ? 335 PRO E HG2  1 
ATOM   11152 H HG3  . PRO C 2 335 ? 187.391 197.464 188.426 1.00 30.12  ? 335 PRO E HG3  1 
ATOM   11153 H HD2  . PRO C 2 335 ? 185.416 198.566 187.178 1.00 28.75  ? 335 PRO E HD2  1 
ATOM   11154 H HD3  . PRO C 2 335 ? 186.079 197.180 186.719 1.00 28.34  ? 335 PRO E HD3  1 
ATOM   11155 N N    . ARG C 2 336 ? 183.047 195.488 190.810 1.00 34.16  ? 336 ARG E N    1 
ATOM   11156 C CA   . ARG C 2 336 ? 181.991 195.650 191.810 1.00 38.41  ? 336 ARG E CA   1 
ATOM   11157 C C    . ARG C 2 336 ? 182.617 196.057 193.144 1.00 33.38  ? 336 ARG E C    1 
ATOM   11158 O O    . ARG C 2 336 ? 182.616 195.318 194.130 1.00 36.29  ? 336 ARG E O    1 
ATOM   11159 C CB   . ARG C 2 336 ? 181.178 194.369 191.937 1.00 31.61  ? 336 ARG E CB   1 
ATOM   11160 H H    . ARG C 2 336 ? 183.335 194.681 190.737 1.00 34.62  ? 336 ARG E H    1 
ATOM   11161 H HA   . ARG C 2 336 ? 181.393 196.360 191.528 1.00 35.41  ? 336 ARG E HA   1 
ATOM   11162 N N    . SER C 2 337 ? 183.160 197.270 193.156 1.00 26.08  ? 337 SER E N    1 
ATOM   11163 C CA   . SER C 2 337 ? 183.789 197.787 194.357 1.00 34.71  ? 337 SER E CA   1 
ATOM   11164 C C    . SER C 2 337 ? 182.738 198.025 195.440 1.00 35.93  ? 337 SER E C    1 
ATOM   11165 O O    . SER C 2 337 ? 181.552 198.184 195.139 1.00 33.45  ? 337 SER E O    1 
ATOM   11166 C CB   . SER C 2 337 ? 184.529 199.087 194.056 1.00 30.14  ? 337 SER E CB   1 
ATOM   11167 O OG   . SER C 2 337 ? 185.845 198.831 193.599 1.00 24.58  ? 337 SER E OG   1 
ATOM   11168 H H    . SER C 2 337 ? 183.175 197.808 192.485 1.00 29.53  ? 337 SER E H    1 
ATOM   11169 H HA   . SER C 2 337 ? 184.431 197.137 194.683 1.00 30.71  ? 337 SER E HA   1 
ATOM   11170 H HB2  . SER C 2 337 ? 184.046 199.573 193.369 1.00 29.85  ? 337 SER E HB2  1 
ATOM   11171 H HB3  . SER C 2 337 ? 184.575 199.619 194.866 1.00 30.12  ? 337 SER E HB3  1 
ATOM   11172 H HG   . SER C 2 337 ? 186.237 199.556 193.433 1.00 29.06  ? 337 SER E HG   1 
ATOM   11173 N N    . PRO C 2 338 ? 183.143 198.042 196.710 1.00 30.88  ? 338 PRO E N    1 
ATOM   11174 C CA   . PRO C 2 338 ? 182.167 198.247 197.786 1.00 27.25  ? 338 PRO E CA   1 
ATOM   11175 C C    . PRO C 2 338 ? 181.425 199.564 197.622 1.00 15.36  ? 338 PRO E C    1 
ATOM   11176 O O    . PRO C 2 338 ? 182.011 200.592 197.280 1.00 14.06  ? 338 PRO E O    1 
ATOM   11177 C CB   . PRO C 2 338 ? 183.025 198.238 199.057 1.00 27.68  ? 338 PRO E CB   1 
ATOM   11178 C CG   . PRO C 2 338 ? 184.426 198.430 198.599 1.00 21.18  ? 338 PRO E CG   1 
ATOM   11179 C CD   . PRO C 2 338 ? 184.502 197.837 197.236 1.00 26.62  ? 338 PRO E CD   1 
ATOM   11180 H HA   . PRO C 2 338 ? 181.532 197.515 197.816 1.00 25.22  ? 338 PRO E HA   1 
ATOM   11181 H HB2  . PRO C 2 338 ? 182.753 198.965 199.638 1.00 24.46  ? 338 PRO E HB2  1 
ATOM   11182 H HB3  . PRO C 2 338 ? 182.928 197.385 199.508 1.00 24.38  ? 338 PRO E HB3  1 
ATOM   11183 H HG2  . PRO C 2 338 ? 184.630 199.378 198.569 1.00 23.29  ? 338 PRO E HG2  1 
ATOM   11184 H HG3  . PRO C 2 338 ? 185.030 197.971 199.203 1.00 22.86  ? 338 PRO E HG3  1 
ATOM   11185 H HD2  . PRO C 2 338 ? 185.152 198.312 196.696 1.00 25.56  ? 338 PRO E HD2  1 
ATOM   11186 H HD3  . PRO C 2 338 ? 184.705 196.890 197.289 1.00 24.08  ? 338 PRO E HD3  1 
ATOM   11187 N N    . THR C 2 339 ? 180.117 199.520 197.879 1.00 14.60  ? 339 THR E N    1 
ATOM   11188 C CA   . THR C 2 339 ? 179.258 200.689 197.757 1.00 19.81  ? 339 THR E CA   1 
ATOM   11189 C C    . THR C 2 339 ? 179.060 201.426 199.071 1.00 21.81  ? 339 THR E C    1 
ATOM   11190 O O    . THR C 2 339 ? 178.621 202.581 199.052 1.00 20.62  ? 339 THR E O    1 
ATOM   11191 C CB   . THR C 2 339 ? 177.881 200.284 197.215 1.00 20.19  ? 339 THR E CB   1 
ATOM   11192 O OG1  . THR C 2 339 ? 177.475 199.045 197.808 1.00 18.97  ? 339 THR E OG1  1 
ATOM   11193 C CG2  . THR C 2 339 ? 177.920 200.133 195.704 1.00 19.97  ? 339 THR E CG2  1 
ATOM   11194 H H    . THR C 2 339 ? 179.701 198.810 198.130 1.00 18.36  ? 339 THR E H    1 
ATOM   11195 H HA   . THR C 2 339 ? 179.656 201.308 197.126 1.00 19.24  ? 339 THR E HA   1 
ATOM   11196 H HB   . THR C 2 339 ? 177.234 200.972 197.436 1.00 17.63  ? 339 THR E HB   1 
ATOM   11197 H HG1  . THR C 2 339 ? 176.717 198.824 197.521 1.00 18.32  ? 339 THR E HG1  1 
ATOM   11198 H HG21 . THR C 2 339 ? 177.042 199.886 195.374 1.00 18.47  ? 339 THR E HG21 1 
ATOM   11199 H HG22 . THR C 2 339 ? 178.186 200.971 195.295 1.00 17.76  ? 339 THR E HG22 1 
ATOM   11200 H HG23 . THR C 2 339 ? 178.556 199.445 195.456 1.00 20.12  ? 339 THR E HG23 1 
ATOM   11201 N N    . VAL C 2 340 ? 179.362 200.790 200.201 1.00 23.42  ? 340 VAL E N    1 
ATOM   11202 C CA   . VAL C 2 340 ? 179.203 201.383 201.522 1.00 18.37  ? 340 VAL E CA   1 
ATOM   11203 C C    . VAL C 2 340 ? 180.508 201.208 202.281 1.00 10.96  ? 340 VAL E C    1 
ATOM   11204 O O    . VAL C 2 340 ? 181.069 200.108 202.314 1.00 11.61  ? 340 VAL E O    1 
ATOM   11205 C CB   . VAL C 2 340 ? 178.039 200.743 202.302 1.00 16.52  ? 340 VAL E CB   1 
ATOM   11206 C CG1  . VAL C 2 340 ? 178.112 201.122 203.766 1.00 16.54  ? 340 VAL E CG1  1 
ATOM   11207 C CG2  . VAL C 2 340 ? 176.710 201.161 201.707 1.00 21.48  ? 340 VAL E CG2  1 
ATOM   11208 H H    . VAL C 2 340 ? 179.671 199.988 200.226 1.00 16.30  ? 340 VAL E H    1 
ATOM   11209 H HA   . VAL C 2 340 ? 179.026 202.333 201.434 1.00 15.30  ? 340 VAL E HA   1 
ATOM   11210 H HB   . VAL C 2 340 ? 178.108 199.777 202.237 1.00 14.56  ? 340 VAL E HB   1 
ATOM   11211 H HG11 . VAL C 2 340 ? 177.246 200.966 204.173 1.00 15.70  ? 340 VAL E HG11 1 
ATOM   11212 H HG12 . VAL C 2 340 ? 178.783 200.575 204.204 1.00 13.97  ? 340 VAL E HG12 1 
ATOM   11213 H HG13 . VAL C 2 340 ? 178.346 202.061 203.839 1.00 15.42  ? 340 VAL E HG13 1 
ATOM   11214 H HG21 . VAL C 2 340 ? 175.994 200.739 202.207 1.00 16.16  ? 340 VAL E HG21 1 
ATOM   11215 H HG22 . VAL C 2 340 ? 176.629 202.126 201.763 1.00 14.52  ? 340 VAL E HG22 1 
ATOM   11216 H HG23 . VAL C 2 340 ? 176.677 200.879 200.779 1.00 16.99  ? 340 VAL E HG23 1 
ATOM   11217 N N    . VAL C 2 341 ? 180.990 202.287 202.887 1.00 9.87   ? 341 VAL E N    1 
ATOM   11218 C CA   . VAL C 2 341 ? 182.204 202.270 203.690 1.00 12.72  ? 341 VAL E CA   1 
ATOM   11219 C C    . VAL C 2 341 ? 181.862 202.786 205.079 1.00 22.11  ? 341 VAL E C    1 
ATOM   11220 O O    . VAL C 2 341 ? 181.327 203.890 205.222 1.00 25.03  ? 341 VAL E O    1 
ATOM   11221 C CB   . VAL C 2 341 ? 183.317 203.117 203.050 1.00 12.84  ? 341 VAL E CB   1 
ATOM   11222 C CG1  . VAL C 2 341 ? 184.570 203.085 203.906 1.00 10.50  ? 341 VAL E CG1  1 
ATOM   11223 C CG2  . VAL C 2 341 ? 183.606 202.619 201.654 1.00 16.33  ? 341 VAL E CG2  1 
ATOM   11224 H H    . VAL C 2 341 ? 180.619 203.062 202.846 1.00 14.11  ? 341 VAL E H    1 
ATOM   11225 H HA   . VAL C 2 341 ? 182.525 201.359 203.774 1.00 13.00  ? 341 VAL E HA   1 
ATOM   11226 H HB   . VAL C 2 341 ? 183.019 204.038 202.986 1.00 13.87  ? 341 VAL E HB   1 
ATOM   11227 H HG11 . VAL C 2 341 ? 185.304 203.475 203.405 1.00 13.28  ? 341 VAL E HG11 1 
ATOM   11228 H HG12 . VAL C 2 341 ? 184.416 203.597 204.716 1.00 13.01  ? 341 VAL E HG12 1 
ATOM   11229 H HG13 . VAL C 2 341 ? 184.776 202.164 204.130 1.00 12.06  ? 341 VAL E HG13 1 
ATOM   11230 H HG21 . VAL C 2 341 ? 184.407 203.052 201.323 1.00 15.07  ? 341 VAL E HG21 1 
ATOM   11231 H HG22 . VAL C 2 341 ? 183.739 201.658 201.684 1.00 13.82  ? 341 VAL E HG22 1 
ATOM   11232 H HG23 . VAL C 2 341 ? 182.853 202.830 201.081 1.00 14.90  ? 341 VAL E HG23 1 
ATOM   11233 N N    . LYS C 2 342 ? 182.171 201.990 206.096 1.00 22.94  ? 342 LYS E N    1 
ATOM   11234 C CA   . LYS C 2 342 ? 181.981 202.382 207.484 1.00 9.18   ? 342 LYS E CA   1 
ATOM   11235 C C    . LYS C 2 342 ? 183.288 202.962 208.003 1.00 11.85  ? 342 LYS E C    1 
ATOM   11236 O O    . LYS C 2 342 ? 184.326 202.291 207.968 1.00 21.18  ? 342 LYS E O    1 
ATOM   11237 C CB   . LYS C 2 342 ? 181.548 201.191 208.335 1.00 19.35  ? 342 LYS E CB   1 
ATOM   11238 C CG   . LYS C 2 342 ? 180.053 200.939 208.330 1.00 22.26  ? 342 LYS E CG   1 
ATOM   11239 C CD   . LYS C 2 342 ? 179.629 200.097 207.141 1.00 21.68  ? 342 LYS E CD   1 
ATOM   11240 C CE   . LYS C 2 342 ? 178.406 199.259 207.460 1.00 18.88  ? 342 LYS E CE   1 
ATOM   11241 N NZ   . LYS C 2 342 ? 178.156 198.238 206.411 1.00 19.31  ? 342 LYS E NZ   1 
ATOM   11242 H H    . LYS C 2 342 ? 182.499 201.201 206.004 1.00 19.13  ? 342 LYS E H    1 
ATOM   11243 H HA   . LYS C 2 342 ? 181.296 203.066 207.538 1.00 15.01  ? 342 LYS E HA   1 
ATOM   11244 H HB2  . LYS C 2 342 ? 181.990 200.394 208.006 1.00 18.49  ? 342 LYS E HB2  1 
ATOM   11245 H HB3  . LYS C 2 342 ? 181.813 201.355 209.254 1.00 18.77  ? 342 LYS E HB3  1 
ATOM   11246 H HG2  . LYS C 2 342 ? 179.807 200.468 209.141 1.00 19.37  ? 342 LYS E HG2  1 
ATOM   11247 H HG3  . LYS C 2 342 ? 179.585 201.787 208.282 1.00 18.84  ? 342 LYS E HG3  1 
ATOM   11248 H HD2  . LYS C 2 342 ? 179.411 200.681 206.398 1.00 18.64  ? 342 LYS E HD2  1 
ATOM   11249 H HD3  . LYS C 2 342 ? 180.349 199.496 206.894 1.00 18.32  ? 342 LYS E HD3  1 
ATOM   11250 H HE2  . LYS C 2 342 ? 178.541 198.800 208.303 1.00 18.02  ? 342 LYS E HE2  1 
ATOM   11251 H HE3  . LYS C 2 342 ? 177.628 199.837 207.513 1.00 18.58  ? 342 LYS E HE3  1 
ATOM   11252 H HZ1  . LYS C 2 342 ? 177.435 197.758 206.620 1.00 18.81  ? 342 LYS E HZ1  1 
ATOM   11253 H HZ2  . LYS C 2 342 ? 178.022 198.635 205.626 1.00 18.99  ? 342 LYS E HZ2  1 
ATOM   11254 H HZ3  . LYS C 2 342 ? 178.856 197.693 206.344 1.00 17.72  ? 342 LYS E HZ3  1 
ATOM   11255 N N    . GLY C 2 343 ? 183.239 204.199 208.469 1.00 14.96  ? 343 GLY E N    1 
ATOM   11256 C CA   . GLY C 2 343 ? 184.399 204.860 209.046 1.00 20.76  ? 343 GLY E CA   1 
ATOM   11257 C C    . GLY C 2 343 ? 184.183 205.089 210.528 1.00 27.68  ? 343 GLY E C    1 
ATOM   11258 O O    . GLY C 2 343 ? 183.050 205.260 210.976 1.00 32.00  ? 343 GLY E O    1 
ATOM   11259 H H    . GLY C 2 343 ? 182.531 204.687 208.463 1.00 18.25  ? 343 GLY E H    1 
ATOM   11260 H HA2  . GLY C 2 343 ? 185.190 204.313 208.925 1.00 18.29  ? 343 GLY E HA2  1 
ATOM   11261 H HA3  . GLY C 2 343 ? 184.540 205.715 208.612 1.00 17.94  ? 343 GLY E HA3  1 
ATOM   11262 N N    . VAL C 2 344 ? 185.274 205.089 211.281 1.00 27.00  ? 344 VAL E N    1 
ATOM   11263 C CA   . VAL C 2 344 ? 185.216 205.291 212.724 1.00 23.48  ? 344 VAL E CA   1 
ATOM   11264 C C    . VAL C 2 344 ? 185.603 206.730 213.029 1.00 18.64  ? 344 VAL E C    1 
ATOM   11265 O O    . VAL C 2 344 ? 186.683 207.188 212.640 1.00 21.26  ? 344 VAL E O    1 
ATOM   11266 C CB   . VAL C 2 344 ? 186.133 204.300 213.460 1.00 30.21  ? 344 VAL E CB   1 
ATOM   11267 C CG1  . VAL C 2 344 ? 185.434 202.962 213.624 1.00 26.01  ? 344 VAL E CG1  1 
ATOM   11268 C CG2  . VAL C 2 344 ? 187.448 204.124 212.721 1.00 27.10  ? 344 VAL E CG2  1 
ATOM   11269 H H    . VAL C 2 344 ? 186.066 204.983 210.969 1.00 21.89  ? 344 VAL E H    1 
ATOM   11270 H HA   . VAL C 2 344 ? 184.309 205.147 213.031 1.00 21.13  ? 344 VAL E HA   1 
ATOM   11271 H HB   . VAL C 2 344 ? 186.329 204.646 214.344 1.00 22.81  ? 344 VAL E HB   1 
ATOM   11272 H HG11 . VAL C 2 344 ? 186.029 202.349 214.084 1.00 22.71  ? 344 VAL E HG11 1 
ATOM   11273 H HG12 . VAL C 2 344 ? 184.624 203.090 214.142 1.00 22.39  ? 344 VAL E HG12 1 
ATOM   11274 H HG13 . VAL C 2 344 ? 185.213 202.612 212.746 1.00 21.30  ? 344 VAL E HG13 1 
ATOM   11275 H HG21 . VAL C 2 344 ? 188.129 203.841 213.351 1.00 22.63  ? 344 VAL E HG21 1 
ATOM   11276 H HG22 . VAL C 2 344 ? 187.336 203.451 212.031 1.00 21.64  ? 344 VAL E HG22 1 
ATOM   11277 H HG23 . VAL C 2 344 ? 187.698 204.969 212.321 1.00 22.37  ? 344 VAL E HG23 1 
ATOM   11278 N N    . ALA C 2 345 ? 184.721 207.441 213.729 1.00 16.32  ? 345 ALA E N    1 
ATOM   11279 C CA   . ALA C 2 345 ? 184.954 208.849 214.019 1.00 16.96  ? 345 ALA E CA   1 
ATOM   11280 C C    . ALA C 2 345 ? 186.345 209.042 214.603 1.00 10.77  ? 345 ALA E C    1 
ATOM   11281 O O    . ALA C 2 345 ? 186.732 208.362 215.556 1.00 17.00  ? 345 ALA E O    1 
ATOM   11282 C CB   . ALA C 2 345 ? 183.897 209.370 214.989 1.00 21.98  ? 345 ALA E CB   1 
ATOM   11283 H H    . ALA C 2 345 ? 183.982 207.132 214.043 1.00 19.42  ? 345 ALA E H    1 
ATOM   11284 H HA   . ALA C 2 345 ? 184.894 209.361 213.198 1.00 19.99  ? 345 ALA E HA   1 
ATOM   11285 H HB1  . ALA C 2 345 ? 184.068 210.307 215.169 1.00 19.93  ? 345 ALA E HB1  1 
ATOM   11286 H HB2  . ALA C 2 345 ? 183.020 209.264 214.587 1.00 20.82  ? 345 ALA E HB2  1 
ATOM   11287 H HB3  . ALA C 2 345 ? 183.947 208.860 215.813 1.00 20.27  ? 345 ALA E HB3  1 
ATOM   11288 N N    . GLY C 2 346 ? 187.098 209.971 214.023 1.00 12.84  ? 346 GLY E N    1 
ATOM   11289 C CA   . GLY C 2 346 ? 188.488 210.154 214.370 1.00 14.98  ? 346 GLY E CA   1 
ATOM   11290 C C    . GLY C 2 346 ? 189.431 209.207 213.669 1.00 12.69  ? 346 GLY E C    1 
ATOM   11291 O O    . GLY C 2 346 ? 190.648 209.427 213.709 1.00 15.32  ? 346 GLY E O    1 
ATOM   11292 H H    . GLY C 2 346 ? 186.816 210.512 213.417 1.00 16.87  ? 346 GLY E H    1 
ATOM   11293 H HA2  . GLY C 2 346 ? 188.753 211.060 214.148 1.00 16.17  ? 346 GLY E HA2  1 
ATOM   11294 H HA3  . GLY C 2 346 ? 188.595 210.033 215.326 1.00 16.26  ? 346 GLY E HA3  1 
ATOM   11295 N N    . GLY C 2 347 ? 188.913 208.172 213.016 1.00 15.28  ? 347 GLY E N    1 
ATOM   11296 C CA   . GLY C 2 347 ? 189.740 207.231 212.293 1.00 14.43  ? 347 GLY E CA   1 
ATOM   11297 C C    . GLY C 2 347 ? 189.999 207.702 210.883 1.00 14.86  ? 347 GLY E C    1 
ATOM   11298 O O    . GLY C 2 347 ? 190.506 208.809 210.685 1.00 25.05  ? 347 GLY E O    1 
ATOM   11299 H H    . GLY C 2 347 ? 188.073 207.995 212.978 1.00 16.35  ? 347 GLY E H    1 
ATOM   11300 H HA2  . GLY C 2 347 ? 190.592 207.130 212.746 1.00 14.49  ? 347 GLY E HA2  1 
ATOM   11301 H HA3  . GLY C 2 347 ? 189.305 206.367 212.257 1.00 15.11  ? 347 GLY E HA3  1 
ATOM   11302 N N    . SER C 2 348 ? 189.661 206.883 209.893 1.00 15.25  ? 348 SER E N    1 
ATOM   11303 C CA   . SER C 2 348 ? 189.908 207.236 208.503 1.00 14.62  ? 348 SER E CA   1 
ATOM   11304 C C    . SER C 2 348 ? 189.247 206.202 207.606 1.00 15.77  ? 348 SER E C    1 
ATOM   11305 O O    . SER C 2 348 ? 188.691 205.205 208.071 1.00 30.36  ? 348 SER E O    1 
ATOM   11306 C CB   . SER C 2 348 ? 191.407 207.324 208.219 1.00 20.40  ? 348 SER E CB   1 
ATOM   11307 O OG   . SER C 2 348 ? 192.031 206.070 208.425 1.00 21.36  ? 348 SER E OG   1 
ATOM   11308 H H    . SER C 2 348 ? 189.287 206.116 210.001 1.00 15.20  ? 348 SER E H    1 
ATOM   11309 H HA   . SER C 2 348 ? 189.505 208.097 208.317 1.00 13.22  ? 348 SER E HA   1 
ATOM   11310 H HB2  . SER C 2 348 ? 191.540 207.596 207.297 1.00 14.50  ? 348 SER E HB2  1 
ATOM   11311 H HB3  . SER C 2 348 ? 191.804 207.973 208.818 1.00 16.21  ? 348 SER E HB3  1 
ATOM   11312 H HG   . SER C 2 348 ? 191.764 205.736 209.148 1.00 14.78  ? 348 SER E HG   1 
ATOM   11313 N N    . VAL C 2 349 ? 189.311 206.458 206.305 1.00 6.84   ? 349 VAL E N    1 
ATOM   11314 C CA   . VAL C 2 349 ? 188.882 205.522 205.281 1.00 15.17  ? 349 VAL E CA   1 
ATOM   11315 C C    . VAL C 2 349 ? 189.954 205.478 204.198 1.00 18.37  ? 349 VAL E C    1 
ATOM   11316 O O    . VAL C 2 349 ? 190.978 206.158 204.278 1.00 26.60  ? 349 VAL E O    1 
ATOM   11317 C CB   . VAL C 2 349 ? 187.512 205.896 204.677 1.00 12.19  ? 349 VAL E CB   1 
ATOM   11318 C CG1  . VAL C 2 349 ? 186.407 205.619 205.667 1.00 14.54  ? 349 VAL E CG1  1 
ATOM   11319 C CG2  . VAL C 2 349 ? 187.493 207.350 204.252 1.00 8.63   ? 349 VAL E CG2  1 
ATOM   11320 H H    . VAL C 2 349 ? 189.611 207.197 205.982 1.00 13.82  ? 349 VAL E H    1 
ATOM   11321 H HA   . VAL C 2 349 ? 188.809 204.636 205.669 1.00 14.81  ? 349 VAL E HA   1 
ATOM   11322 H HB   . VAL C 2 349 ? 187.352 205.352 203.891 1.00 14.45  ? 349 VAL E HB   1 
ATOM   11323 H HG11 . VAL C 2 349 ? 185.598 206.065 205.370 1.00 15.10  ? 349 VAL E HG11 1 
ATOM   11324 H HG12 . VAL C 2 349 ? 186.259 204.662 205.715 1.00 15.12  ? 349 VAL E HG12 1 
ATOM   11325 H HG13 . VAL C 2 349 ? 186.671 205.958 206.537 1.00 14.65  ? 349 VAL E HG13 1 
ATOM   11326 H HG21 . VAL C 2 349 ? 186.641 207.541 203.829 1.00 12.89  ? 349 VAL E HG21 1 
ATOM   11327 H HG22 . VAL C 2 349 ? 187.607 207.911 205.034 1.00 13.88  ? 349 VAL E HG22 1 
ATOM   11328 H HG23 . VAL C 2 349 ? 188.215 207.506 203.623 1.00 14.12  ? 349 VAL E HG23 1 
ATOM   11329 N N    . ALA C 2 350 ? 189.726 204.635 203.195 1.00 11.80  ? 350 ALA E N    1 
ATOM   11330 C CA   . ALA C 2 350 ? 190.533 204.643 201.977 1.00 4.99   ? 350 ALA E CA   1 
ATOM   11331 C C    . ALA C 2 350 ? 189.666 204.018 200.890 1.00 6.63   ? 350 ALA E C    1 
ATOM   11332 O O    . ALA C 2 350 ? 189.556 202.792 200.815 1.00 2.63   ? 350 ALA E O    1 
ATOM   11333 C CB   . ALA C 2 350 ? 191.837 203.884 202.164 1.00 9.21   ? 350 ALA E CB   1 
ATOM   11334 H H    . ALA C 2 350 ? 189.101 204.044 203.194 1.00 14.35  ? 350 ALA E H    1 
ATOM   11335 H HA   . ALA C 2 350 ? 190.737 205.557 201.726 1.00 13.00  ? 350 ALA E HA   1 
ATOM   11336 H HB1  . ALA C 2 350 ? 192.340 203.913 201.335 1.00 13.30  ? 350 ALA E HB1  1 
ATOM   11337 H HB2  . ALA C 2 350 ? 192.346 204.304 202.875 1.00 14.64  ? 350 ALA E HB2  1 
ATOM   11338 H HB3  . ALA C 2 350 ? 191.636 202.965 202.399 1.00 14.50  ? 350 ALA E HB3  1 
ATOM   11339 N N    . VAL C 2 351 ? 189.058 204.858 200.061 1.00 13.59  ? 351 VAL E N    1 
ATOM   11340 C CA   . VAL C 2 351 ? 188.087 204.394 199.075 1.00 6.63   ? 351 VAL E CA   1 
ATOM   11341 C C    . VAL C 2 351 ? 188.795 204.213 197.741 1.00 13.08  ? 351 VAL E C    1 
ATOM   11342 O O    . VAL C 2 351 ? 189.463 205.129 197.252 1.00 14.18  ? 351 VAL E O    1 
ATOM   11343 C CB   . VAL C 2 351 ? 186.904 205.364 198.946 1.00 6.05   ? 351 VAL E CB   1 
ATOM   11344 C CG1  . VAL C 2 351 ? 186.115 205.409 200.236 1.00 17.20  ? 351 VAL E CG1  1 
ATOM   11345 C CG2  . VAL C 2 351 ? 187.376 206.745 198.575 1.00 14.67  ? 351 VAL E CG2  1 
ATOM   11346 H H    . VAL C 2 351 ? 189.196 205.705 200.050 1.00 14.57  ? 351 VAL E H    1 
ATOM   11347 H HA   . VAL C 2 351 ? 187.739 203.532 199.351 1.00 12.47  ? 351 VAL E HA   1 
ATOM   11348 H HB   . VAL C 2 351 ? 186.313 205.050 198.244 1.00 12.12  ? 351 VAL E HB   1 
ATOM   11349 H HG11 . VAL C 2 351 ? 185.392 206.049 200.141 1.00 14.56  ? 351 VAL E HG11 1 
ATOM   11350 H HG12 . VAL C 2 351 ? 185.757 204.527 200.415 1.00 15.53  ? 351 VAL E HG12 1 
ATOM   11351 H HG13 . VAL C 2 351 ? 186.705 205.681 200.957 1.00 14.87  ? 351 VAL E HG13 1 
ATOM   11352 H HG21 . VAL C 2 351 ? 186.608 207.336 198.546 1.00 15.39  ? 351 VAL E HG21 1 
ATOM   11353 H HG22 . VAL C 2 351 ? 188.003 207.060 199.243 1.00 14.91  ? 351 VAL E HG22 1 
ATOM   11354 H HG23 . VAL C 2 351 ? 187.798 206.718 197.704 1.00 13.39  ? 351 VAL E HG23 1 
ATOM   11355 N N    . LEU C 2 352 ? 188.655 203.025 197.160 1.00 18.75  ? 352 LEU E N    1 
ATOM   11356 C CA   . LEU C 2 352 ? 189.273 202.694 195.879 1.00 15.88  ? 352 LEU E CA   1 
ATOM   11357 C C    . LEU C 2 352 ? 188.265 203.010 194.783 1.00 21.37  ? 352 LEU E C    1 
ATOM   11358 O O    . LEU C 2 352 ? 187.304 202.266 194.573 1.00 21.87  ? 352 LEU E O    1 
ATOM   11359 C CB   . LEU C 2 352 ? 189.700 201.230 195.853 1.00 13.45  ? 352 LEU E CB   1 
ATOM   11360 C CG   . LEU C 2 352 ? 190.742 200.822 196.897 1.00 15.30  ? 352 LEU E CG   1 
ATOM   11361 C CD1  . LEU C 2 352 ? 190.383 199.492 197.528 1.00 13.86  ? 352 LEU E CD1  1 
ATOM   11362 C CD2  . LEU C 2 352 ? 192.118 200.747 196.272 1.00 15.38  ? 352 LEU E CD2  1 
ATOM   11363 H H    . LEU C 2 352 ? 188.197 202.380 197.496 1.00 15.72  ? 352 LEU E H    1 
ATOM   11364 H HA   . LEU C 2 352 ? 190.059 203.246 195.744 1.00 14.89  ? 352 LEU E HA   1 
ATOM   11365 H HB2  . LEU C 2 352 ? 188.914 200.680 195.997 1.00 15.06  ? 352 LEU E HB2  1 
ATOM   11366 H HB3  . LEU C 2 352 ? 190.074 201.035 194.982 1.00 14.96  ? 352 LEU E HB3  1 
ATOM   11367 H HG   . LEU C 2 352 ? 190.767 201.491 197.599 1.00 15.85  ? 352 LEU E HG   1 
ATOM   11368 H HD11 . LEU C 2 352 ? 191.065 199.256 198.176 1.00 15.05  ? 352 LEU E HD11 1 
ATOM   11369 H HD12 . LEU C 2 352 ? 189.522 199.573 197.968 1.00 15.77  ? 352 LEU E HD12 1 
ATOM   11370 H HD13 . LEU C 2 352 ? 190.338 198.815 196.834 1.00 14.72  ? 352 LEU E HD13 1 
ATOM   11371 H HD21 . LEU C 2 352 ? 192.785 200.748 196.977 1.00 14.82  ? 352 LEU E HD21 1 
ATOM   11372 H HD22 . LEU C 2 352 ? 192.185 199.930 195.754 1.00 14.71  ? 352 LEU E HD22 1 
ATOM   11373 H HD23 . LEU C 2 352 ? 192.245 201.517 195.696 1.00 16.29  ? 352 LEU E HD23 1 
ATOM   11374 N N    . CYS C 2 353 ? 188.480 204.127 194.092 1.00 25.25  ? 353 CYS E N    1 
ATOM   11375 C CA   . CYS C 2 353 ? 187.581 204.583 193.042 1.00 20.96  ? 353 CYS E CA   1 
ATOM   11376 C C    . CYS C 2 353 ? 188.066 204.061 191.696 1.00 19.14  ? 353 CYS E C    1 
ATOM   11377 O O    . CYS C 2 353 ? 189.205 204.359 191.308 1.00 21.15  ? 353 CYS E O    1 
ATOM   11378 C CB   . CYS C 2 353 ? 187.525 206.099 193.020 1.00 9.53   ? 353 CYS E CB   1 
ATOM   11379 S SG   . CYS C 2 353 ? 186.950 206.831 194.564 1.00 18.76  ? 353 CYS E SG   1 
ATOM   11380 H H    . CYS C 2 353 ? 189.154 204.647 194.218 1.00 17.34  ? 353 CYS E H    1 
ATOM   11381 H HA   . CYS C 2 353 ? 186.688 204.253 193.222 1.00 17.29  ? 353 CYS E HA   1 
ATOM   11382 H HB2  . CYS C 2 353 ? 188.419 206.435 192.856 1.00 14.70  ? 353 CYS E HB2  1 
ATOM   11383 H HB3  . CYS C 2 353 ? 186.935 206.381 192.308 1.00 15.14  ? 353 CYS E HB3  1 
ATOM   11384 H HG   . CYS C 2 353 ? 187.107 208.020 194.536 1.00 17.17  ? 353 CYS E HG   1 
ATOM   11385 N N    . PRO C 2 354 ? 187.270 203.278 190.969 1.00 15.49  ? 354 PRO E N    1 
ATOM   11386 C CA   . PRO C 2 354 ? 187.727 202.738 189.687 1.00 21.26  ? 354 PRO E CA   1 
ATOM   11387 C C    . PRO C 2 354 ? 187.475 203.666 188.509 1.00 27.33  ? 354 PRO E C    1 
ATOM   11388 O O    . PRO C 2 354 ? 186.582 204.515 188.519 1.00 22.14  ? 354 PRO E O    1 
ATOM   11389 C CB   . PRO C 2 354 ? 186.898 201.454 189.549 1.00 20.77  ? 354 PRO E CB   1 
ATOM   11390 C CG   . PRO C 2 354 ? 185.643 201.753 190.257 1.00 19.12  ? 354 PRO E CG   1 
ATOM   11391 C CD   . PRO C 2 354 ? 185.981 202.694 191.377 1.00 17.53  ? 354 PRO E CD   1 
ATOM   11392 H HA   . PRO C 2 354 ? 188.669 202.511 189.727 1.00 21.31  ? 354 PRO E HA   1 
ATOM   11393 H HB2  . PRO C 2 354 ? 186.731 201.270 188.611 1.00 21.49  ? 354 PRO E HB2  1 
ATOM   11394 H HB3  . PRO C 2 354 ? 187.364 200.715 189.969 1.00 21.86  ? 354 PRO E HB3  1 
ATOM   11395 H HG2  . PRO C 2 354 ? 185.020 202.170 189.642 1.00 21.31  ? 354 PRO E HG2  1 
ATOM   11396 H HG3  . PRO C 2 354 ? 185.270 200.929 190.609 1.00 21.71  ? 354 PRO E HG3  1 
ATOM   11397 H HD2  . PRO C 2 354 ? 185.307 203.385 191.450 1.00 20.16  ? 354 PRO E HD2  1 
ATOM   11398 H HD3  . PRO C 2 354 ? 186.081 202.206 192.209 1.00 20.77  ? 354 PRO E HD3  1 
ATOM   11399 N N    . TYR C 2 355 ? 188.294 203.482 187.475 1.00 40.72  ? 355 TYR E N    1 
ATOM   11400 C CA   . TYR C 2 355 ? 188.107 204.144 186.191 1.00 39.43  ? 355 TYR E CA   1 
ATOM   11401 C C    . TYR C 2 355 ? 188.432 203.131 185.097 1.00 40.70  ? 355 TYR E C    1 
ATOM   11402 O O    . TYR C 2 355 ? 188.551 201.930 185.354 1.00 40.41  ? 355 TYR E O    1 
ATOM   11403 C CB   . TYR C 2 355 ? 188.961 205.418 186.092 1.00 37.64  ? 355 TYR E CB   1 
ATOM   11404 C CG   . TYR C 2 355 ? 190.450 205.232 186.305 1.00 38.25  ? 355 TYR E CG   1 
ATOM   11405 C CD1  . TYR C 2 355 ? 191.183 204.331 185.545 1.00 37.82  ? 355 TYR E CD1  1 
ATOM   11406 C CD2  . TYR C 2 355 ? 191.128 205.980 187.253 1.00 37.98  ? 355 TYR E CD2  1 
ATOM   11407 C CE1  . TYR C 2 355 ? 192.535 204.171 185.737 1.00 38.56  ? 355 TYR E CE1  1 
ATOM   11408 C CE2  . TYR C 2 355 ? 192.483 205.824 187.449 1.00 41.35  ? 355 TYR E CE2  1 
ATOM   11409 C CZ   . TYR C 2 355 ? 193.180 204.918 186.688 1.00 39.70  ? 355 TYR E CZ   1 
ATOM   11410 O OH   . TYR C 2 355 ? 194.532 204.756 186.877 1.00 41.92  ? 355 TYR E OH   1 
ATOM   11411 H H    . TYR C 2 355 ? 188.981 202.966 187.497 1.00 37.90  ? 355 TYR E H    1 
ATOM   11412 H HA   . TYR C 2 355 ? 187.176 204.399 186.097 1.00 38.23  ? 355 TYR E HA   1 
ATOM   11413 H HB2  . TYR C 2 355 ? 188.839 205.806 185.212 1.00 38.96  ? 355 TYR E HB2  1 
ATOM   11414 H HB3  . TYR C 2 355 ? 188.650 206.045 186.765 1.00 37.99  ? 355 TYR E HB3  1 
ATOM   11415 H HD1  . TYR C 2 355 ? 190.756 203.820 184.900 1.00 38.65  ? 355 TYR E HD1  1 
ATOM   11416 H HD2  . TYR C 2 355 ? 190.658 206.592 187.771 1.00 38.72  ? 355 TYR E HD2  1 
ATOM   11417 H HE1  . TYR C 2 355 ? 193.010 203.559 185.222 1.00 39.24  ? 355 TYR E HE1  1 
ATOM   11418 H HE2  . TYR C 2 355 ? 192.923 206.329 188.094 1.00 40.24  ? 355 TYR E HE2  1 
ATOM   11419 H HH   . TYR C 2 355 ? 194.799 205.265 187.489 1.00 40.48  ? 355 TYR E HH   1 
ATOM   11420 N N    . ASN C 2 356 ? 188.580 203.617 183.868 1.00 53.82  ? 356 ASN E N    1 
ATOM   11421 C CA   . ASN C 2 356 ? 188.952 202.780 182.735 1.00 57.36  ? 356 ASN E CA   1 
ATOM   11422 C C    . ASN C 2 356 ? 190.454 202.883 182.506 1.00 62.67  ? 356 ASN E C    1 
ATOM   11423 O O    . ASN C 2 356 ? 191.025 203.974 182.588 1.00 61.32  ? 356 ASN E O    1 
ATOM   11424 C CB   . ASN C 2 356 ? 188.196 203.195 181.473 1.00 56.44  ? 356 ASN E CB   1 
ATOM   11425 C CG   . ASN C 2 356 ? 188.079 202.067 180.473 1.00 61.99  ? 356 ASN E CG   1 
ATOM   11426 O OD1  . ASN C 2 356 ? 189.004 201.274 180.307 1.00 64.35  ? 356 ASN E OD1  1 
ATOM   11427 N ND2  . ASN C 2 356 ? 186.934 201.985 179.803 1.00 62.99  ? 356 ASN E ND2  1 
ATOM   11428 H H    . ASN C 2 356 ? 188.467 204.443 183.661 1.00 57.12  ? 356 ASN E H    1 
ATOM   11429 H HA   . ASN C 2 356 ? 188.735 201.855 182.929 1.00 58.24  ? 356 ASN E HA   1 
ATOM   11430 H HB2  . ASN C 2 356 ? 187.301 203.477 181.717 1.00 58.64  ? 356 ASN E HB2  1 
ATOM   11431 H HB3  . ASN C 2 356 ? 188.672 203.922 181.046 1.00 58.47  ? 356 ASN E HB3  1 
ATOM   11432 H HD21 . ASN C 2 356 ? 186.819 201.361 179.224 1.00 59.99  ? 356 ASN E HD21 1 
ATOM   11433 H HD22 . ASN C 2 356 ? 186.310 202.558 179.948 1.00 59.46  ? 356 ASN E HD22 1 
ATOM   11434 N N    . ARG C 2 357 ? 191.087 201.746 182.212 1.00 64.61  ? 357 ARG E N    1 
ATOM   11435 C CA   . ARG C 2 357 ? 192.540 201.700 182.103 1.00 61.79  ? 357 ARG E CA   1 
ATOM   11436 C C    . ARG C 2 357 ? 193.070 202.469 180.901 1.00 66.55  ? 357 ARG E C    1 
ATOM   11437 O O    . ARG C 2 357 ? 194.279 202.717 180.835 1.00 66.75  ? 357 ARG E O    1 
ATOM   11438 C CB   . ARG C 2 357 ? 193.020 200.249 182.024 1.00 56.90  ? 357 ARG E CB   1 
ATOM   11439 C CG   . ARG C 2 357 ? 192.388 199.308 183.042 1.00 61.04  ? 357 ARG E CG   1 
ATOM   11440 C CD   . ARG C 2 357 ? 192.095 197.948 182.434 1.00 64.26  ? 357 ARG E CD   1 
ATOM   11441 N NE   . ARG C 2 357 ? 191.272 197.126 183.313 1.00 64.32  ? 357 ARG E NE   1 
ATOM   11442 C CZ   . ARG C 2 357 ? 190.422 196.195 182.900 1.00 64.17  ? 357 ARG E CZ   1 
ATOM   11443 N NH1  . ARG C 2 357 ? 190.260 195.925 181.614 1.00 64.51  ? 357 ARG E NH1  1 
ATOM   11444 N NH2  . ARG C 2 357 ? 189.717 195.515 183.800 1.00 61.11  ? 357 ARG E NH2  1 
ATOM   11445 H H    . ARG C 2 357 ? 190.694 200.995 182.067 1.00 61.82  ? 357 ARG E H    1 
ATOM   11446 H HA   . ARG C 2 357 ? 192.925 202.096 182.900 1.00 61.92  ? 357 ARG E HA   1 
ATOM   11447 H HB2  . ARG C 2 357 ? 192.821 199.906 181.139 1.00 61.73  ? 357 ARG E HB2  1 
ATOM   11448 H HB3  . ARG C 2 357 ? 193.979 200.233 182.168 1.00 61.18  ? 357 ARG E HB3  1 
ATOM   11449 H HG2  . ARG C 2 357 ? 193.007 199.179 183.778 1.00 62.17  ? 357 ARG E HG2  1 
ATOM   11450 H HG3  . ARG C 2 357 ? 191.555 199.675 183.373 1.00 62.23  ? 357 ARG E HG3  1 
ATOM   11451 H HD2  . ARG C 2 357 ? 191.620 198.074 181.598 1.00 62.28  ? 357 ARG E HD2  1 
ATOM   11452 H HD3  . ARG C 2 357 ? 192.931 197.482 182.278 1.00 63.00  ? 357 ARG E HD3  1 
ATOM   11453 H HE   . ARG C 2 357 ? 191.311 197.283 184.158 1.00 62.31  ? 357 ARG E HE   1 
ATOM   11454 H HH11 . ARG C 2 357 ? 190.708 196.356 181.020 1.00 62.45  ? 357 ARG E HH11 1 
ATOM   11455 H HH12 . ARG C 2 357 ? 189.704 195.316 181.372 1.00 62.36  ? 357 ARG E HH12 1 
ATOM   11456 H HH21 . ARG C 2 357 ? 189.815 195.683 184.638 1.00 62.15  ? 357 ARG E HH21 1 
ATOM   11457 H HH22 . ARG C 2 357 ? 189.165 194.908 183.544 1.00 61.85  ? 357 ARG E HH22 1 
ATOM   11458 N N    . LYS C 2 358 ? 192.209 202.849 179.955 1.00 73.81  ? 358 LYS E N    1 
ATOM   11459 C CA   . LYS C 2 358 ? 192.682 203.561 178.773 1.00 73.10  ? 358 LYS E CA   1 
ATOM   11460 C C    . LYS C 2 358 ? 193.045 205.007 179.087 1.00 73.14  ? 358 LYS E C    1 
ATOM   11461 O O    . LYS C 2 358 ? 193.889 205.593 178.399 1.00 73.12  ? 358 LYS E O    1 
ATOM   11462 C CB   . LYS C 2 358 ? 191.623 203.511 177.674 1.00 73.43  ? 358 LYS E CB   1 
ATOM   11463 C CG   . LYS C 2 358 ? 191.379 202.118 177.115 1.00 75.67  ? 358 LYS E CG   1 
ATOM   11464 C CD   . LYS C 2 358 ? 189.951 201.947 176.619 1.00 75.37  ? 358 LYS E CD   1 
ATOM   11465 C CE   . LYS C 2 358 ? 189.570 200.479 176.520 1.00 72.71  ? 358 LYS E CE   1 
ATOM   11466 N NZ   . LYS C 2 358 ? 190.362 199.767 175.480 1.00 74.22  ? 358 LYS E NZ   1 
ATOM   11467 H H    . LYS C 2 358 ? 191.361 202.709 179.974 1.00 72.19  ? 358 LYS E H    1 
ATOM   11468 H HA   . LYS C 2 358 ? 193.479 203.120 178.439 1.00 73.05  ? 358 LYS E HA   1 
ATOM   11469 H HB2  . LYS C 2 358 ? 190.785 203.841 178.035 1.00 72.53  ? 358 LYS E HB2  1 
ATOM   11470 H HB3  . LYS C 2 358 ? 191.908 204.078 176.940 1.00 73.58  ? 358 LYS E HB3  1 
ATOM   11471 H HG2  . LYS C 2 358 ? 191.979 201.965 176.368 1.00 73.72  ? 358 LYS E HG2  1 
ATOM   11472 H HG3  . LYS C 2 358 ? 191.538 201.462 177.812 1.00 73.09  ? 358 LYS E HG3  1 
ATOM   11473 H HD2  . LYS C 2 358 ? 189.339 202.376 177.238 1.00 73.51  ? 358 LYS E HD2  1 
ATOM   11474 H HD3  . LYS C 2 358 ? 189.869 202.342 175.737 1.00 73.65  ? 358 LYS E HD3  1 
ATOM   11475 H HE2  . LYS C 2 358 ? 189.736 200.048 177.374 1.00 73.13  ? 358 LYS E HE2  1 
ATOM   11476 H HE3  . LYS C 2 358 ? 188.631 200.407 176.287 1.00 73.00  ? 358 LYS E HE3  1 
ATOM   11477 H HZ1  . LYS C 2 358 ? 190.118 198.912 175.444 1.00 73.68  ? 358 LYS E HZ1  1 
ATOM   11478 H HZ2  . LYS C 2 358 ? 190.224 200.141 174.684 1.00 73.65  ? 358 LYS E HZ2  1 
ATOM   11479 H HZ3  . LYS C 2 358 ? 191.229 199.811 175.674 1.00 73.46  ? 358 LYS E HZ3  1 
ATOM   11480 N N    . GLU C 2 359 ? 192.429 205.598 180.109 1.00 71.09  ? 359 GLU E N    1 
ATOM   11481 C CA   . GLU C 2 359 ? 192.661 206.995 180.472 1.00 73.32  ? 359 GLU E CA   1 
ATOM   11482 C C    . GLU C 2 359 ? 193.541 207.122 181.707 1.00 69.76  ? 359 GLU E C    1 
ATOM   11483 O O    . GLU C 2 359 ? 193.313 207.990 182.554 1.00 70.47  ? 359 GLU E O    1 
ATOM   11484 C CB   . GLU C 2 359 ? 191.334 207.715 180.689 1.00 73.15  ? 359 GLU E CB   1 
ATOM   11485 C CG   . GLU C 2 359 ? 190.493 207.163 181.830 1.00 71.36  ? 359 GLU E CG   1 
ATOM   11486 C CD   . GLU C 2 359 ? 189.166 206.596 181.365 1.00 73.13  ? 359 GLU E CD   1 
ATOM   11487 O OE1  . GLU C 2 359 ? 189.089 206.112 180.216 1.00 73.85  ? 359 GLU E OE1  1 
ATOM   11488 O OE2  . GLU C 2 359 ? 188.197 206.635 182.151 1.00 70.67  ? 359 GLU E OE2  1 
ATOM   11489 H H    . GLU C 2 359 ? 191.860 205.202 180.618 1.00 70.04  ? 359 GLU E H    1 
ATOM   11490 H HA   . GLU C 2 359 ? 193.118 207.437 179.739 1.00 71.41  ? 359 GLU E HA   1 
ATOM   11491 H HB2  . GLU C 2 359 ? 191.518 208.644 180.887 1.00 70.82  ? 359 GLU E HB2  1 
ATOM   11492 H HB3  . GLU C 2 359 ? 190.812 207.656 179.873 1.00 71.38  ? 359 GLU E HB3  1 
ATOM   11493 H HG2  . GLU C 2 359 ? 190.983 206.452 182.271 1.00 69.96  ? 359 GLU E HG2  1 
ATOM   11494 H HG3  . GLU C 2 359 ? 190.309 207.878 182.459 1.00 70.28  ? 359 GLU E HG3  1 
ATOM   11495 N N    . SER C 2 360 ? 194.556 206.266 181.837 1.00 64.85  ? 360 SER E N    1 
ATOM   11496 C CA   . SER C 2 360 ? 195.417 206.308 183.014 1.00 68.49  ? 360 SER E CA   1 
ATOM   11497 C C    . SER C 2 360 ? 196.152 207.635 183.150 1.00 70.07  ? 360 SER E C    1 
ATOM   11498 O O    . SER C 2 360 ? 196.621 207.960 184.246 1.00 65.23  ? 360 SER E O    1 
ATOM   11499 C CB   . SER C 2 360 ? 196.429 205.162 182.963 1.00 66.55  ? 360 SER E CB   1 
ATOM   11500 O OG   . SER C 2 360 ? 195.777 203.907 182.890 1.00 66.35  ? 360 SER E OG   1 
ATOM   11501 H H    . SER C 2 360 ? 194.765 205.660 181.264 1.00 66.38  ? 360 SER E H    1 
ATOM   11502 H HA   . SER C 2 360 ? 194.870 206.188 183.806 1.00 66.19  ? 360 SER E HA   1 
ATOM   11503 H HB2  . SER C 2 360 ? 196.990 205.273 182.180 1.00 66.67  ? 360 SER E HB2  1 
ATOM   11504 H HB3  . SER C 2 360 ? 196.973 205.188 183.766 1.00 66.21  ? 360 SER E HB3  1 
ATOM   11505 H HG   . SER C 2 360 ? 195.300 203.871 182.200 1.00 66.29  ? 360 SER E HG   1 
ATOM   11506 N N    . LYS C 2 361 ? 196.266 208.405 182.070 1.00 62.52  ? 361 LYS E N    1 
ATOM   11507 C CA   . LYS C 2 361 ? 196.997 209.663 182.079 1.00 58.54  ? 361 LYS E CA   1 
ATOM   11508 C C    . LYS C 2 361 ? 196.104 210.871 182.341 1.00 56.33  ? 361 LYS E C    1 
ATOM   11509 O O    . LYS C 2 361 ? 196.588 212.005 182.283 1.00 57.31  ? 361 LYS E O    1 
ATOM   11510 C CB   . LYS C 2 361 ? 197.734 209.847 180.750 1.00 58.83  ? 361 LYS E CB   1 
ATOM   11511 H H    . LYS C 2 361 ? 195.922 208.213 181.306 1.00 59.57  ? 361 LYS E H    1 
ATOM   11512 H HA   . LYS C 2 361 ? 197.665 209.632 182.783 1.00 58.91  ? 361 LYS E HA   1 
ATOM   11513 N N    . SER C 2 362 ? 194.822 210.659 182.625 1.00 56.20  ? 362 SER E N    1 
ATOM   11514 C CA   . SER C 2 362 ? 193.903 211.757 182.896 1.00 56.11  ? 362 SER E CA   1 
ATOM   11515 C C    . SER C 2 362 ? 194.124 212.268 184.318 1.00 51.17  ? 362 SER E C    1 
ATOM   11516 O O    . SER C 2 362 ? 195.078 211.888 185.002 1.00 52.63  ? 362 SER E O    1 
ATOM   11517 C CB   . SER C 2 362 ? 192.462 211.309 182.675 1.00 53.79  ? 362 SER E CB   1 
ATOM   11518 O OG   . SER C 2 362 ? 192.286 210.794 181.370 1.00 56.69  ? 362 SER E OG   1 
ATOM   11519 H H    . SER C 2 362 ? 194.457 209.881 182.667 1.00 56.78  ? 362 SER E H    1 
ATOM   11520 H HA   . SER C 2 362 ? 194.090 212.484 182.281 1.00 56.18  ? 362 SER E HA   1 
ATOM   11521 H HB2  . SER C 2 362 ? 192.244 210.618 183.319 1.00 55.63  ? 362 SER E HB2  1 
ATOM   11522 H HB3  . SER C 2 362 ? 191.874 212.071 182.793 1.00 55.35  ? 362 SER E HB3  1 
ATOM   11523 H HG   . SER C 2 362 ? 191.467 210.707 181.205 1.00 56.48  ? 362 SER E HG   1 
ATOM   11524 N N    . ILE C 2 363 ? 193.238 213.150 184.776 1.00 37.54  ? 363 ILE E N    1 
ATOM   11525 C CA   . ILE C 2 363 ? 193.300 213.703 186.121 1.00 42.35  ? 363 ILE E CA   1 
ATOM   11526 C C    . ILE C 2 363 ? 191.981 213.422 186.826 1.00 42.29  ? 363 ILE E C    1 
ATOM   11527 O O    . ILE C 2 363 ? 190.909 213.436 186.213 1.00 43.36  ? 363 ILE E O    1 
ATOM   11528 C CB   . ILE C 2 363 ? 193.645 215.213 186.101 1.00 40.59  ? 363 ILE E CB   1 
ATOM   11529 C CG1  . ILE C 2 363 ? 192.446 216.094 185.729 1.00 35.82  ? 363 ILE E CG1  1 
ATOM   11530 C CG2  . ILE C 2 363 ? 194.800 215.477 185.148 1.00 40.50  ? 363 ILE E CG2  1 
ATOM   11531 C CD1  . ILE C 2 363 ? 192.446 217.410 186.462 1.00 35.86  ? 363 ILE E CD1  1 
ATOM   11532 H H    . ILE C 2 363 ? 192.579 213.451 184.312 1.00 39.00  ? 363 ILE E H    1 
ATOM   11533 H HA   . ILE C 2 363 ? 193.998 213.248 186.617 1.00 39.42  ? 363 ILE E HA   1 
ATOM   11534 H HB   . ILE C 2 363 ? 193.934 215.462 186.993 1.00 38.55  ? 363 ILE E HB   1 
ATOM   11535 H HG12 . ILE C 2 363 ? 192.486 216.285 184.779 1.00 38.07  ? 363 ILE E HG12 1 
ATOM   11536 H HG13 . ILE C 2 363 ? 191.610 215.657 185.933 1.00 37.35  ? 363 ILE E HG13 1 
ATOM   11537 H HG21 . ILE C 2 363 ? 195.087 216.398 185.250 1.00 38.71  ? 363 ILE E HG21 1 
ATOM   11538 H HG22 . ILE C 2 363 ? 195.532 214.878 185.366 1.00 39.01  ? 363 ILE E HG22 1 
ATOM   11539 H HG23 . ILE C 2 363 ? 194.504 215.320 184.238 1.00 38.41  ? 363 ILE E HG23 1 
ATOM   11540 H HD11 . ILE C 2 363 ? 191.955 218.061 185.942 1.00 38.46  ? 363 ILE E HD11 1 
ATOM   11541 H HD12 . ILE C 2 363 ? 192.034 217.292 187.331 1.00 37.96  ? 363 ILE E HD12 1 
ATOM   11542 H HD13 . ILE C 2 363 ? 193.362 217.710 186.566 1.00 37.33  ? 363 ILE E HD13 1 
ATOM   11543 N N    . LYS C 2 364 ? 192.072 213.160 188.126 1.00 27.70  ? 364 LYS E N    1 
ATOM   11544 C CA   . LYS C 2 364 ? 190.990 212.592 188.912 1.00 24.07  ? 364 LYS E CA   1 
ATOM   11545 C C    . LYS C 2 364 ? 190.404 213.633 189.856 1.00 27.06  ? 364 LYS E C    1 
ATOM   11546 O O    . LYS C 2 364 ? 191.033 214.644 190.171 1.00 36.41  ? 364 LYS E O    1 
ATOM   11547 C CB   . LYS C 2 364 ? 191.480 211.385 189.717 1.00 28.59  ? 364 LYS E CB   1 
ATOM   11548 C CG   . LYS C 2 364 ? 192.766 210.740 189.197 1.00 29.04  ? 364 LYS E CG   1 
ATOM   11549 C CD   . LYS C 2 364 ? 192.511 209.859 187.989 1.00 30.33  ? 364 LYS E CD   1 
ATOM   11550 C CE   . LYS C 2 364 ? 193.813 209.452 187.325 1.00 33.56  ? 364 LYS E CE   1 
ATOM   11551 N NZ   . LYS C 2 364 ? 194.826 208.970 188.303 1.00 35.99  ? 364 LYS E NZ   1 
ATOM   11552 H H    . LYS C 2 364 ? 192.776 213.312 188.590 1.00 30.96  ? 364 LYS E H    1 
ATOM   11553 H HA   . LYS C 2 364 ? 190.284 212.292 188.319 1.00 31.15  ? 364 LYS E HA   1 
ATOM   11554 H HB2  . LYS C 2 364 ? 191.639 211.674 190.628 1.00 30.64  ? 364 LYS E HB2  1 
ATOM   11555 H HB3  . LYS C 2 364 ? 190.788 210.706 189.706 1.00 32.12  ? 364 LYS E HB3  1 
ATOM   11556 H HG2  . LYS C 2 364 ? 193.418 211.411 188.954 1.00 30.10  ? 364 LYS E HG2  1 
ATOM   11557 H HG3  . LYS C 2 364 ? 193.130 210.176 189.898 1.00 31.82  ? 364 LYS E HG3  1 
ATOM   11558 H HD2  . LYS C 2 364 ? 192.047 209.056 188.271 1.00 31.19  ? 364 LYS E HD2  1 
ATOM   11559 H HD3  . LYS C 2 364 ? 191.980 210.348 187.342 1.00 31.64  ? 364 LYS E HD3  1 
ATOM   11560 H HE2  . LYS C 2 364 ? 193.638 208.737 186.694 1.00 32.90  ? 364 LYS E HE2  1 
ATOM   11561 H HE3  . LYS C 2 364 ? 194.185 210.220 186.863 1.00 33.85  ? 364 LYS E HE3  1 
ATOM   11562 H HZ1  . LYS C 2 364 ? 195.544 208.668 187.872 1.00 32.20  ? 364 LYS E HZ1  1 
ATOM   11563 H HZ2  . LYS C 2 364 ? 195.071 209.636 188.841 1.00 31.12  ? 364 LYS E HZ2  1 
ATOM   11564 H HZ3  . LYS C 2 364 ? 194.485 208.311 188.794 1.00 32.50  ? 364 LYS E HZ3  1 
ATOM   11565 N N    . TYR C 2 365 ? 189.182 213.363 190.313 1.00 15.41  ? 365 TYR E N    1 
ATOM   11566 C CA   . TYR C 2 365 ? 188.439 214.282 191.161 1.00 13.29  ? 365 TYR E CA   1 
ATOM   11567 C C    . TYR C 2 365 ? 187.648 213.498 192.197 1.00 17.36  ? 365 TYR E C    1 
ATOM   11568 O O    . TYR C 2 365 ? 187.073 212.454 191.885 1.00 25.02  ? 365 TYR E O    1 
ATOM   11569 C CB   . TYR C 2 365 ? 187.463 215.137 190.347 1.00 21.73  ? 365 TYR E CB   1 
ATOM   11570 C CG   . TYR C 2 365 ? 188.083 215.935 189.226 1.00 23.98  ? 365 TYR E CG   1 
ATOM   11571 C CD1  . TYR C 2 365 ? 187.836 215.605 187.901 1.00 23.25  ? 365 TYR E CD1  1 
ATOM   11572 C CD2  . TYR C 2 365 ? 188.896 217.024 189.487 1.00 20.82  ? 365 TYR E CD2  1 
ATOM   11573 C CE1  . TYR C 2 365 ? 188.383 216.330 186.872 1.00 27.19  ? 365 TYR E CE1  1 
ATOM   11574 C CE2  . TYR C 2 365 ? 189.450 217.760 188.460 1.00 20.40  ? 365 TYR E CE2  1 
ATOM   11575 C CZ   . TYR C 2 365 ? 189.188 217.405 187.153 1.00 28.48  ? 365 TYR E CZ   1 
ATOM   11576 O OH   . TYR C 2 365 ? 189.727 218.124 186.116 1.00 36.68  ? 365 TYR E OH   1 
ATOM   11577 H H    . TYR C 2 365 ? 188.759 212.634 190.139 1.00 21.44  ? 365 TYR E H    1 
ATOM   11578 H HA   . TYR C 2 365 ? 189.055 214.869 191.623 1.00 20.18  ? 365 TYR E HA   1 
ATOM   11579 H HB2  . TYR C 2 365 ? 186.795 214.554 189.956 1.00 20.67  ? 365 TYR E HB2  1 
ATOM   11580 H HB3  . TYR C 2 365 ? 187.032 215.767 190.948 1.00 22.28  ? 365 TYR E HB3  1 
ATOM   11581 H HD1  . TYR C 2 365 ? 187.291 214.879 187.705 1.00 21.48  ? 365 TYR E HD1  1 
ATOM   11582 H HD2  . TYR C 2 365 ? 189.067 217.267 190.369 1.00 21.12  ? 365 TYR E HD2  1 
ATOM   11583 H HE1  . TYR C 2 365 ? 188.211 216.094 185.989 1.00 22.33  ? 365 TYR E HE1  1 
ATOM   11584 H HE2  . TYR C 2 365 ? 189.994 218.491 188.651 1.00 21.10  ? 365 TYR E HE2  1 
ATOM   11585 H HH   . TYR C 2 365 ? 190.053 218.843 186.403 1.00 23.30  ? 365 TYR E HH   1 
ATOM   11586 N N    . TRP C 2 366 ? 187.598 214.023 193.417 1.00 10.75  ? 366 TRP E N    1 
ATOM   11587 C CA   . TRP C 2 366 ? 186.823 213.452 194.511 1.00 4.46   ? 366 TRP E CA   1 
ATOM   11588 C C    . TRP C 2 366 ? 185.825 214.499 194.977 1.00 14.36  ? 366 TRP E C    1 
ATOM   11589 O O    . TRP C 2 366 ? 186.225 215.577 195.424 1.00 24.04  ? 366 TRP E O    1 
ATOM   11590 C CB   . TRP C 2 366 ? 187.753 213.033 195.650 1.00 5.29   ? 366 TRP E CB   1 
ATOM   11591 C CG   . TRP C 2 366 ? 187.097 212.413 196.841 1.00 11.62  ? 366 TRP E CG   1 
ATOM   11592 C CD1  . TRP C 2 366 ? 187.194 212.836 198.135 1.00 22.43  ? 366 TRP E CD1  1 
ATOM   11593 C CD2  . TRP C 2 366 ? 186.272 211.245 196.865 1.00 9.48   ? 366 TRP E CD2  1 
ATOM   11594 N NE1  . TRP C 2 366 ? 186.474 212.011 198.961 1.00 15.45  ? 366 TRP E NE1  1 
ATOM   11595 C CE2  . TRP C 2 366 ? 185.896 211.026 198.205 1.00 11.01  ? 366 TRP E CE2  1 
ATOM   11596 C CE3  . TRP C 2 366 ? 185.807 210.366 195.884 1.00 10.23  ? 366 TRP E CE3  1 
ATOM   11597 C CZ2  . TRP C 2 366 ? 185.080 209.970 198.586 1.00 5.05   ? 366 TRP E CZ2  1 
ATOM   11598 C CZ3  . TRP C 2 366 ? 184.995 209.318 196.266 1.00 7.18   ? 366 TRP E CZ3  1 
ATOM   11599 C CH2  . TRP C 2 366 ? 184.644 209.127 197.606 1.00 3.98   ? 366 TRP E CH2  1 
ATOM   11600 H H    . TRP C 2 366 ? 188.022 214.737 193.642 1.00 16.05  ? 366 TRP E H    1 
ATOM   11601 H HA   . TRP C 2 366 ? 186.337 212.672 194.203 1.00 14.47  ? 366 TRP E HA   1 
ATOM   11602 H HB2  . TRP C 2 366 ? 188.390 212.389 195.303 1.00 13.85  ? 366 TRP E HB2  1 
ATOM   11603 H HB3  . TRP C 2 366 ? 188.227 213.820 195.959 1.00 14.64  ? 366 TRP E HB3  1 
ATOM   11604 H HD1  . TRP C 2 366 ? 187.680 213.578 198.417 1.00 17.09  ? 366 TRP E HD1  1 
ATOM   11605 H HE1  . TRP C 2 366 ? 186.397 212.099 199.813 1.00 14.44  ? 366 TRP E HE1  1 
ATOM   11606 H HE3  . TRP C 2 366 ? 186.038 210.486 194.991 1.00 14.97  ? 366 TRP E HE3  1 
ATOM   11607 H HZ2  . TRP C 2 366 ? 184.842 209.840 199.476 1.00 13.65  ? 366 TRP E HZ2  1 
ATOM   11608 H HZ3  . TRP C 2 366 ? 184.681 208.725 195.622 1.00 14.17  ? 366 TRP E HZ3  1 
ATOM   11609 H HH2  . TRP C 2 366 ? 184.097 208.416 197.836 1.00 13.03  ? 366 TRP E HH2  1 
ATOM   11610 N N    . CYS C 2 367 ? 184.533 214.191 194.871 1.00 14.38  ? 367 CYS E N    1 
ATOM   11611 C CA   . CYS C 2 367 ? 183.483 215.186 195.054 1.00 13.27  ? 367 CYS E CA   1 
ATOM   11612 C C    . CYS C 2 367 ? 182.558 214.789 196.195 1.00 11.48  ? 367 CYS E C    1 
ATOM   11613 O O    . CYS C 2 367 ? 181.891 213.752 196.126 1.00 11.58  ? 367 CYS E O    1 
ATOM   11614 C CB   . CYS C 2 367 ? 182.672 215.358 193.771 1.00 12.79  ? 367 CYS E CB   1 
ATOM   11615 S SG   . CYS C 2 367 ? 183.620 215.887 192.336 1.00 23.34  ? 367 CYS E SG   1 
ATOM   11616 H H    . CYS C 2 367 ? 184.237 213.402 194.692 1.00 15.37  ? 367 CYS E H    1 
ATOM   11617 H HA   . CYS C 2 367 ? 183.883 216.041 195.275 1.00 15.24  ? 367 CYS E HA   1 
ATOM   11618 H HB2  . CYS C 2 367 ? 182.251 214.512 193.553 1.00 13.69  ? 367 CYS E HB2  1 
ATOM   11619 H HB3  . CYS C 2 367 ? 181.996 216.031 193.937 1.00 15.03  ? 367 CYS E HB3  1 
ATOM   11620 H HG   . CYS C 2 367 ? 182.883 215.987 191.394 1.00 16.15  ? 367 CYS E HG   1 
ATOM   11621 N N    . LEU C 2 368 ? 182.500 215.629 197.223 1.00 10.33  ? 368 LEU E N    1 
ATOM   11622 C CA   . LEU C 2 368 ? 181.473 215.524 198.254 1.00 16.19  ? 368 LEU E CA   1 
ATOM   11623 C C    . LEU C 2 368 ? 180.115 215.839 197.643 1.00 18.07  ? 368 LEU E C    1 
ATOM   11624 O O    . LEU C 2 368 ? 179.846 216.986 197.277 1.00 16.62  ? 368 LEU E O    1 
ATOM   11625 C CB   . LEU C 2 368 ? 181.784 216.487 199.397 1.00 22.22  ? 368 LEU E CB   1 
ATOM   11626 C CG   . LEU C 2 368 ? 180.817 216.551 200.589 1.00 21.68  ? 368 LEU E CG   1 
ATOM   11627 C CD1  . LEU C 2 368 ? 181.218 215.618 201.713 1.00 16.76  ? 368 LEU E CD1  1 
ATOM   11628 C CD2  . LEU C 2 368 ? 180.699 217.979 201.106 1.00 19.07  ? 368 LEU E CD2  1 
ATOM   11629 H H    . LEU C 2 368 ? 183.050 216.277 197.347 1.00 14.06  ? 368 LEU E H    1 
ATOM   11630 H HA   . LEU C 2 368 ? 181.454 214.619 198.604 1.00 14.24  ? 368 LEU E HA   1 
ATOM   11631 H HB2  . LEU C 2 368 ? 182.647 216.245 199.755 1.00 16.45  ? 368 LEU E HB2  1 
ATOM   11632 H HB3  . LEU C 2 368 ? 181.835 217.382 199.027 1.00 15.84  ? 368 LEU E HB3  1 
ATOM   11633 H HG   . LEU C 2 368 ? 179.937 216.277 200.290 1.00 15.31  ? 368 LEU E HG   1 
ATOM   11634 H HD11 . LEU C 2 368 ? 180.888 215.975 202.552 1.00 14.98  ? 368 LEU E HD11 1 
ATOM   11635 H HD12 . LEU C 2 368 ? 180.812 214.757 201.545 1.00 15.32  ? 368 LEU E HD12 1 
ATOM   11636 H HD13 . LEU C 2 368 ? 182.184 215.543 201.747 1.00 14.67  ? 368 LEU E HD13 1 
ATOM   11637 H HD21 . LEU C 2 368 ? 180.107 217.987 201.874 1.00 15.14  ? 368 LEU E HD21 1 
ATOM   11638 H HD22 . LEU C 2 368 ? 181.580 218.294 201.364 1.00 15.61  ? 368 LEU E HD22 1 
ATOM   11639 H HD23 . LEU C 2 368 ? 180.337 218.541 200.404 1.00 15.27  ? 368 LEU E HD23 1 
ATOM   11640 N N    . TRP C 2 369 ? 179.252 214.837 197.533 1.00 17.18  ? 369 TRP E N    1 
ATOM   11641 C CA   . TRP C 2 369 ? 177.890 215.107 197.103 1.00 13.37  ? 369 TRP E CA   1 
ATOM   11642 C C    . TRP C 2 369 ? 177.210 216.020 198.113 1.00 17.38  ? 369 TRP E C    1 
ATOM   11643 O O    . TRP C 2 369 ? 177.417 215.893 199.323 1.00 16.66  ? 369 TRP E O    1 
ATOM   11644 C CB   . TRP C 2 369 ? 177.099 213.809 196.953 1.00 9.93   ? 369 TRP E CB   1 
ATOM   11645 C CG   . TRP C 2 369 ? 175.958 213.923 195.995 1.00 5.60   ? 369 TRP E CG   1 
ATOM   11646 C CD1  . TRP C 2 369 ? 176.020 213.830 194.642 1.00 6.50   ? 369 TRP E CD1  1 
ATOM   11647 C CD2  . TRP C 2 369 ? 174.583 214.162 196.318 1.00 12.12  ? 369 TRP E CD2  1 
ATOM   11648 N NE1  . TRP C 2 369 ? 174.773 213.994 194.098 1.00 10.52  ? 369 TRP E NE1  1 
ATOM   11649 C CE2  . TRP C 2 369 ? 173.872 214.198 195.107 1.00 11.69  ? 369 TRP E CE2  1 
ATOM   11650 C CE3  . TRP C 2 369 ? 173.885 214.349 197.514 1.00 18.08  ? 369 TRP E CE3  1 
ATOM   11651 C CZ2  . TRP C 2 369 ? 172.498 214.411 195.055 1.00 15.82  ? 369 TRP E CZ2  1 
ATOM   11652 C CZ3  . TRP C 2 369 ? 172.520 214.563 197.459 1.00 12.76  ? 369 TRP E CZ3  1 
ATOM   11653 C CH2  . TRP C 2 369 ? 171.843 214.590 196.239 1.00 11.74  ? 369 TRP E CH2  1 
ATOM   11654 H H    . TRP C 2 369 ? 179.424 214.011 197.697 1.00 15.12  ? 369 TRP E H    1 
ATOM   11655 H HA   . TRP C 2 369 ? 177.906 215.558 196.244 1.00 13.79  ? 369 TRP E HA   1 
ATOM   11656 H HB2  . TRP C 2 369 ? 177.692 213.114 196.629 1.00 13.11  ? 369 TRP E HB2  1 
ATOM   11657 H HB3  . TRP C 2 369 ? 176.738 213.559 197.818 1.00 14.39  ? 369 TRP E HB3  1 
ATOM   11658 H HD1  . TRP C 2 369 ? 176.796 213.677 194.155 1.00 13.85  ? 369 TRP E HD1  1 
ATOM   11659 H HE1  . TRP C 2 369 ? 174.587 213.968 193.259 1.00 14.89  ? 369 TRP E HE1  1 
ATOM   11660 H HE3  . TRP C 2 369 ? 174.329 214.331 198.331 1.00 15.82  ? 369 TRP E HE3  1 
ATOM   11661 H HZ2  . TRP C 2 369 ? 172.043 214.432 194.244 1.00 16.53  ? 369 TRP E HZ2  1 
ATOM   11662 H HZ3  . TRP C 2 369 ? 172.045 214.687 198.248 1.00 14.44  ? 369 TRP E HZ3  1 
ATOM   11663 H HH2  . TRP C 2 369 ? 170.924 214.735 196.232 1.00 14.85  ? 369 TRP E HH2  1 
ATOM   11664 N N    . GLU C 2 370 ? 176.408 216.957 197.612 1.00 15.85  ? 370 GLU E N    1 
ATOM   11665 C CA   . GLU C 2 370 ? 175.611 217.834 198.459 1.00 16.39  ? 370 GLU E CA   1 
ATOM   11666 C C    . GLU C 2 370 ? 174.215 217.967 197.876 1.00 16.91  ? 370 GLU E C    1 
ATOM   11667 O O    . GLU C 2 370 ? 174.059 218.237 196.682 1.00 23.05  ? 370 GLU E O    1 
ATOM   11668 C CB   . GLU C 2 370 ? 176.251 219.218 198.596 1.00 17.38  ? 370 GLU E CB   1 
ATOM   11669 C CG   . GLU C 2 370 ? 176.650 219.861 197.280 1.00 18.13  ? 370 GLU E CG   1 
ATOM   11670 C CD   . GLU C 2 370 ? 176.518 221.372 197.303 1.00 20.24  ? 370 GLU E CD   1 
ATOM   11671 O OE1  . GLU C 2 370 ? 175.592 221.885 197.965 1.00 18.82  ? 370 GLU E OE1  1 
ATOM   11672 O OE2  . GLU C 2 370 ? 177.345 222.050 196.660 1.00 17.97  ? 370 GLU E OE2  1 
ATOM   11673 H H    . GLU C 2 370 ? 176.307 217.105 196.771 1.00 15.37  ? 370 GLU E H    1 
ATOM   11674 H HA   . GLU C 2 370 ? 175.534 217.445 199.344 1.00 15.29  ? 370 GLU E HA   1 
ATOM   11675 H HB2  . GLU C 2 370 ? 175.620 219.805 199.039 1.00 14.69  ? 370 GLU E HB2  1 
ATOM   11676 H HB3  . GLU C 2 370 ? 177.053 219.135 199.137 1.00 16.17  ? 370 GLU E HB3  1 
ATOM   11677 H HG2  . GLU C 2 370 ? 177.577 219.645 197.092 1.00 16.30  ? 370 GLU E HG2  1 
ATOM   11678 H HG3  . GLU C 2 370 ? 176.081 219.521 196.572 1.00 14.90  ? 370 GLU E HG3  1 
ATOM   11679 N N    . GLY C 2 371 ? 173.206 217.785 198.719 1.00 22.51  ? 371 GLY E N    1 
ATOM   11680 C CA   . GLY C 2 371 ? 171.836 218.003 198.308 1.00 26.96  ? 371 GLY E CA   1 
ATOM   11681 C C    . GLY C 2 371 ? 171.407 219.436 198.548 1.00 30.62  ? 371 GLY E C    1 
ATOM   11682 O O    . GLY C 2 371 ? 172.038 220.372 198.049 1.00 23.27  ? 371 GLY E O    1 
ATOM   11683 H H    . GLY C 2 371 ? 173.294 217.535 199.537 1.00 20.60  ? 371 GLY E H    1 
ATOM   11684 H HA2  . GLY C 2 371 ? 171.741 217.805 197.363 1.00 21.35  ? 371 GLY E HA2  1 
ATOM   11685 H HA3  . GLY C 2 371 ? 171.249 217.416 198.808 1.00 21.52  ? 371 GLY E HA3  1 
ATOM   11686 N N    . ALA C 2 372 ? 170.325 219.621 199.301 1.00 42.78  ? 372 ALA E N    1 
ATOM   11687 C CA   . ALA C 2 372 ? 169.812 220.933 199.685 1.00 43.49  ? 372 ALA E CA   1 
ATOM   11688 C C    . ALA C 2 372 ? 169.479 221.808 198.485 1.00 39.67  ? 372 ALA E C    1 
ATOM   11689 O O    . ALA C 2 372 ? 169.195 223.000 198.653 1.00 38.89  ? 372 ALA E O    1 
ATOM   11690 C CB   . ALA C 2 372 ? 170.798 221.669 200.601 1.00 39.03  ? 372 ALA E CB   1 
ATOM   11691 H H    . ALA C 2 372 ? 169.852 218.973 199.612 1.00 40.01  ? 372 ALA E H    1 
ATOM   11692 H HA   . ALA C 2 372 ? 168.992 220.804 200.186 1.00 41.38  ? 372 ALA E HA   1 
ATOM   11693 H HB1  . ALA C 2 372 ? 170.424 222.532 200.837 1.00 40.54  ? 372 ALA E HB1  1 
ATOM   11694 H HB2  . ALA C 2 372 ? 170.941 221.139 201.401 1.00 40.61  ? 372 ALA E HB2  1 
ATOM   11695 H HB3  . ALA C 2 372 ? 171.637 221.790 200.130 1.00 40.62  ? 372 ALA E HB3  1 
ATOM   11696 N N    . GLN C 2 373 ? 169.497 221.249 197.283 1.00 31.53  ? 373 GLN E N    1 
ATOM   11697 C CA   . GLN C 2 373 ? 169.209 221.989 196.065 1.00 30.98  ? 373 GLN E CA   1 
ATOM   11698 C C    . GLN C 2 373 ? 168.633 220.996 195.060 1.00 30.62  ? 373 GLN E C    1 
ATOM   11699 O O    . GLN C 2 373 ? 168.210 219.896 195.430 1.00 32.76  ? 373 GLN E O    1 
ATOM   11700 C CB   . GLN C 2 373 ? 170.478 222.701 195.563 1.00 31.56  ? 373 GLN E CB   1 
ATOM   11701 C CG   . GLN C 2 373 ? 170.742 224.045 196.221 1.00 31.34  ? 373 GLN E CG   1 
ATOM   11702 C CD   . GLN C 2 373 ? 169.678 225.072 195.897 1.00 34.97  ? 373 GLN E CD   1 
ATOM   11703 O OE1  . GLN C 2 373 ? 168.762 225.303 196.685 1.00 32.89  ? 373 GLN E OE1  1 
ATOM   11704 N NE2  . GLN C 2 373 ? 169.792 225.694 194.730 1.00 34.31  ? 373 GLN E NE2  1 
ATOM   11705 H H    . GLN C 2 373 ? 169.668 220.419 197.140 1.00 30.64  ? 373 GLN E H    1 
ATOM   11706 H HA   . GLN C 2 373 ? 168.532 222.659 196.249 1.00 30.38  ? 373 GLN E HA   1 
ATOM   11707 H HB2  . GLN C 2 373 ? 171.243 222.132 195.742 1.00 30.63  ? 373 GLN E HB2  1 
ATOM   11708 H HB3  . GLN C 2 373 ? 170.404 222.857 194.610 1.00 30.70  ? 373 GLN E HB3  1 
ATOM   11709 H HG2  . GLN C 2 373 ? 170.772 223.931 197.183 1.00 30.32  ? 373 GLN E HG2  1 
ATOM   11710 H HG3  . GLN C 2 373 ? 171.592 224.387 195.904 1.00 31.12  ? 373 GLN E HG3  1 
ATOM   11711 H HE21 . GLN C 2 373 ? 170.447 225.505 194.205 1.00 30.57  ? 373 GLN E HE21 1 
ATOM   11712 H HE22 . GLN C 2 373 ? 169.213 226.286 194.499 1.00 30.79  ? 373 GLN E HE22 1 
ATOM   11713 N N    . ASN C 2 374 ? 168.602 221.382 193.785 1.00 16.62  ? 374 ASN E N    1 
ATOM   11714 C CA   . ASN C 2 374 ? 168.263 220.419 192.747 1.00 18.27  ? 374 ASN E CA   1 
ATOM   11715 C C    . ASN C 2 374 ? 169.276 219.282 192.707 1.00 28.65  ? 374 ASN E C    1 
ATOM   11716 O O    . ASN C 2 374 ? 168.935 218.153 192.338 1.00 31.99  ? 374 ASN E O    1 
ATOM   11717 C CB   . ASN C 2 374 ? 168.193 221.121 191.392 1.00 14.57  ? 374 ASN E CB   1 
ATOM   11718 C CG   . ASN C 2 374 ? 166.925 221.947 191.215 1.00 32.18  ? 374 ASN E CG   1 
ATOM   11719 O OD1  . ASN C 2 374 ? 166.564 222.299 190.093 1.00 31.65  ? 374 ASN E OD1  1 
ATOM   11720 N ND2  . ASN C 2 374 ? 166.247 222.264 192.315 1.00 32.00  ? 374 ASN E ND2  1 
ATOM   11721 H H    . ASN C 2 374 ? 168.768 222.177 193.502 1.00 22.40  ? 374 ASN E H    1 
ATOM   11722 H HA   . ASN C 2 374 ? 167.392 220.037 192.938 1.00 22.13  ? 374 ASN E HA   1 
ATOM   11723 H HB2  . ASN C 2 374 ? 168.954 221.716 191.304 1.00 20.70  ? 374 ASN E HB2  1 
ATOM   11724 H HB3  . ASN C 2 374 ? 168.211 220.452 190.692 1.00 20.15  ? 374 ASN E HB3  1 
ATOM   11725 H HD21 . ASN C 2 374 ? 165.527 222.730 192.248 1.00 23.97  ? 374 ASN E HD21 1 
ATOM   11726 H HD22 . ASN C 2 374 ? 166.514 222.010 193.089 1.00 23.03  ? 374 ASN E HD22 1 
ATOM   11727 N N    . GLY C 2 375 ? 170.517 219.557 193.099 1.00 29.55  ? 375 GLY E N    1 
ATOM   11728 C CA   . GLY C 2 375 ? 171.588 218.584 193.041 1.00 14.89  ? 375 GLY E CA   1 
ATOM   11729 C C    . GLY C 2 375 ? 172.902 219.268 192.730 1.00 13.16  ? 375 GLY E C    1 
ATOM   11730 O O    . GLY C 2 375 ? 172.944 220.190 191.912 1.00 17.78  ? 375 GLY E O    1 
ATOM   11731 H H    . GLY C 2 375 ? 170.764 220.321 193.409 1.00 21.22  ? 375 GLY E H    1 
ATOM   11732 H HA2  . GLY C 2 375 ? 171.666 218.127 193.893 1.00 17.16  ? 375 GLY E HA2  1 
ATOM   11733 H HA3  . GLY C 2 375 ? 171.404 217.930 192.348 1.00 17.04  ? 375 GLY E HA3  1 
ATOM   11734 N N    . ARG C 2 376 ? 173.981 218.847 193.382 1.00 11.94  ? 376 ARG E N    1 
ATOM   11735 C CA   . ARG C 2 376 ? 175.271 219.482 193.170 1.00 16.39  ? 376 ARG E CA   1 
ATOM   11736 C C    . ARG C 2 376 ? 176.373 218.514 193.566 1.00 13.96  ? 376 ARG E C    1 
ATOM   11737 O O    . ARG C 2 376 ? 176.133 217.508 194.236 1.00 21.84  ? 376 ARG E O    1 
ATOM   11738 C CB   . ARG C 2 376 ? 175.389 220.792 193.958 1.00 22.95  ? 376 ARG E CB   1 
ATOM   11739 C CG   . ARG C 2 376 ? 174.967 222.024 193.169 1.00 20.05  ? 376 ARG E CG   1 
ATOM   11740 C CD   . ARG C 2 376 ? 175.680 223.283 193.647 1.00 17.13  ? 376 ARG E CD   1 
ATOM   11741 N NE   . ARG C 2 376 ? 175.026 223.875 194.809 1.00 17.39  ? 376 ARG E NE   1 
ATOM   11742 C CZ   . ARG C 2 376 ? 175.646 224.283 195.909 1.00 17.58  ? 376 ARG E CZ   1 
ATOM   11743 N NH1  . ARG C 2 376 ? 176.959 224.190 196.044 1.00 20.60  ? 376 ARG E NH1  1 
ATOM   11744 N NH2  . ARG C 2 376 ? 174.929 224.801 196.902 1.00 13.70  ? 376 ARG E NH2  1 
ATOM   11745 H H    . ARG C 2 376 ? 173.991 218.200 193.948 1.00 16.15  ? 376 ARG E H    1 
ATOM   11746 H HA   . ARG C 2 376 ? 175.374 219.684 192.227 1.00 15.34  ? 376 ARG E HA   1 
ATOM   11747 H HB2  . ARG C 2 376 ? 174.823 220.735 194.744 1.00 16.56  ? 376 ARG E HB2  1 
ATOM   11748 H HB3  . ARG C 2 376 ? 176.313 220.908 194.227 1.00 17.58  ? 376 ARG E HB3  1 
ATOM   11749 H HG2  . ARG C 2 376 ? 175.183 221.895 192.232 1.00 15.68  ? 376 ARG E HG2  1 
ATOM   11750 H HG3  . ARG C 2 376 ? 174.013 222.159 193.276 1.00 16.21  ? 376 ARG E HG3  1 
ATOM   11751 H HD2  . ARG C 2 376 ? 176.594 223.057 193.872 1.00 15.73  ? 376 ARG E HD2  1 
ATOM   11752 H HD3  . ARG C 2 376 ? 175.669 223.939 192.933 1.00 15.57  ? 376 ARG E HD3  1 
ATOM   11753 H HE   . ARG C 2 376 ? 174.173 223.980 194.773 1.00 16.88  ? 376 ARG E HE   1 
ATOM   11754 H HH11 . ARG C 2 376 ? 177.442 223.860 195.416 1.00 15.92  ? 376 ARG E HH11 1 
ATOM   11755 H HH12 . ARG C 2 376 ? 177.333 224.464 196.769 1.00 16.63  ? 376 ARG E HH12 1 
ATOM   11756 H HH21 . ARG C 2 376 ? 174.075 224.866 196.827 1.00 16.02  ? 376 ARG E HH21 1 
ATOM   11757 H HH22 . ARG C 2 376 ? 175.319 225.069 197.620 1.00 14.82  ? 376 ARG E HH22 1 
ATOM   11758 N N    . CYS C 2 377 ? 177.585 218.824 193.129 1.00 6.86   ? 377 CYS E N    1 
ATOM   11759 C CA   . CYS C 2 377 ? 178.698 217.908 193.305 1.00 3.17   ? 377 CYS E CA   1 
ATOM   11760 C C    . CYS C 2 377 ? 180.021 218.635 193.093 1.00 11.97  ? 377 CYS E C    1 
ATOM   11761 O O    . CYS C 2 377 ? 180.631 218.503 192.025 1.00 9.99   ? 377 CYS E O    1 
ATOM   11762 C CB   . CYS C 2 377 ? 178.549 216.744 192.329 1.00 12.53  ? 377 CYS E CB   1 
ATOM   11763 S SG   . CYS C 2 377 ? 179.903 215.574 192.311 1.00 38.43  ? 377 CYS E SG   1 
ATOM   11764 H H    . CYS C 2 377 ? 177.789 219.557 192.728 1.00 13.64  ? 377 CYS E H    1 
ATOM   11765 H HA   . CYS C 2 377 ? 178.684 217.553 194.208 1.00 12.04  ? 377 CYS E HA   1 
ATOM   11766 H HB2  . CYS C 2 377 ? 177.744 216.253 192.558 1.00 15.02  ? 377 CYS E HB2  1 
ATOM   11767 H HB3  . CYS C 2 377 ? 178.464 217.104 191.433 1.00 14.79  ? 377 CYS E HB3  1 
ATOM   11768 H HG   . CYS C 2 377 ? 179.748 214.813 191.398 1.00 15.86  ? 377 CYS E HG   1 
ATOM   11769 N N    . PRO C 2 378 ? 180.494 219.408 194.066 1.00 22.57  ? 378 PRO E N    1 
ATOM   11770 C CA   . PRO C 2 378 ? 181.760 220.125 193.893 1.00 20.11  ? 378 PRO E CA   1 
ATOM   11771 C C    . PRO C 2 378 ? 182.969 219.268 194.231 1.00 22.39  ? 378 PRO E C    1 
ATOM   11772 O O    . PRO C 2 378 ? 182.902 218.336 195.035 1.00 18.60  ? 378 PRO E O    1 
ATOM   11773 C CB   . PRO C 2 378 ? 181.632 221.298 194.869 1.00 8.84   ? 378 PRO E CB   1 
ATOM   11774 C CG   . PRO C 2 378 ? 180.771 220.769 195.959 1.00 11.32  ? 378 PRO E CG   1 
ATOM   11775 C CD   . PRO C 2 378 ? 179.832 219.762 195.333 1.00 20.97  ? 378 PRO E CD   1 
ATOM   11776 H HA   . PRO C 2 378 ? 181.842 220.462 192.987 1.00 13.57  ? 378 PRO E HA   1 
ATOM   11777 H HB2  . PRO C 2 378 ? 182.507 221.542 195.207 1.00 10.99  ? 378 PRO E HB2  1 
ATOM   11778 H HB3  . PRO C 2 378 ? 181.208 222.050 194.427 1.00 11.19  ? 378 PRO E HB3  1 
ATOM   11779 H HG2  . PRO C 2 378 ? 181.327 220.342 196.628 1.00 12.15  ? 378 PRO E HG2  1 
ATOM   11780 H HG3  . PRO C 2 378 ? 180.269 221.499 196.354 1.00 11.55  ? 378 PRO E HG3  1 
ATOM   11781 H HD2  . PRO C 2 378 ? 179.748 218.980 195.901 1.00 15.35  ? 378 PRO E HD2  1 
ATOM   11782 H HD3  . PRO C 2 378 ? 178.968 220.169 195.160 1.00 14.25  ? 378 PRO E HD3  1 
ATOM   11783 N N    . LEU C 2 379 ? 184.091 219.609 193.603 1.00 23.48  ? 379 LEU E N    1 
ATOM   11784 C CA   . LEU C 2 379 ? 185.334 218.887 193.833 1.00 16.67  ? 379 LEU E CA   1 
ATOM   11785 C C    . LEU C 2 379 ? 185.860 219.152 195.237 1.00 21.28  ? 379 LEU E C    1 
ATOM   11786 O O    . LEU C 2 379 ? 185.563 220.178 195.853 1.00 29.31  ? 379 LEU E O    1 
ATOM   11787 C CB   . LEU C 2 379 ? 186.399 219.298 192.818 1.00 8.41   ? 379 LEU E CB   1 
ATOM   11788 C CG   . LEU C 2 379 ? 185.968 219.476 191.365 1.00 17.41  ? 379 LEU E CG   1 
ATOM   11789 C CD1  . LEU C 2 379 ? 187.157 219.917 190.530 1.00 23.10  ? 379 LEU E CD1  1 
ATOM   11790 C CD2  . LEU C 2 379 ? 185.362 218.199 190.816 1.00 16.02  ? 379 LEU E CD2  1 
ATOM   11791 H H    . LEU C 2 379 ? 184.156 220.257 193.042 1.00 15.55  ? 379 LEU E H    1 
ATOM   11792 H HA   . LEU C 2 379 ? 185.174 217.935 193.741 1.00 14.83  ? 379 LEU E HA   1 
ATOM   11793 H HB2  . LEU C 2 379 ? 186.772 220.145 193.107 1.00 12.15  ? 379 LEU E HB2  1 
ATOM   11794 H HB3  . LEU C 2 379 ? 187.097 218.625 192.827 1.00 14.04  ? 379 LEU E HB3  1 
ATOM   11795 H HG   . LEU C 2 379 ? 185.296 220.173 191.316 1.00 15.18  ? 379 LEU E HG   1 
ATOM   11796 H HD11 . LEU C 2 379 ? 186.912 219.896 189.592 1.00 17.21  ? 379 LEU E HD11 1 
ATOM   11797 H HD12 . LEU C 2 379 ? 187.403 220.820 190.785 1.00 15.69  ? 379 LEU E HD12 1 
ATOM   11798 H HD13 . LEU C 2 379 ? 187.898 219.314 190.692 1.00 16.36  ? 379 LEU E HD13 1 
ATOM   11799 H HD21 . LEU C 2 379 ? 185.611 218.102 189.884 1.00 14.56  ? 379 LEU E HD21 1 
ATOM   11800 H HD22 . LEU C 2 379 ? 185.700 217.450 191.330 1.00 16.01  ? 379 LEU E HD22 1 
ATOM   11801 H HD23 . LEU C 2 379 ? 184.396 218.248 190.899 1.00 14.56  ? 379 LEU E HD23 1 
ATOM   11802 N N    . LEU C 2 380 ? 186.648 218.205 195.740 1.00 13.62  ? 380 LEU E N    1 
ATOM   11803 C CA   . LEU C 2 380 ? 187.388 218.373 196.984 1.00 12.72  ? 380 LEU E CA   1 
ATOM   11804 C C    . LEU C 2 380 ? 188.887 218.274 196.767 1.00 20.70  ? 380 LEU E C    1 
ATOM   11805 O O    . LEU C 2 380 ? 189.639 219.113 197.274 1.00 27.06  ? 380 LEU E O    1 
ATOM   11806 C CB   . LEU C 2 380 ? 186.944 217.325 198.010 1.00 15.01  ? 380 LEU E CB   1 
ATOM   11807 C CG   . LEU C 2 380 ? 185.454 217.286 198.335 1.00 18.87  ? 380 LEU E CG   1 
ATOM   11808 C CD1  . LEU C 2 380 ? 185.212 216.279 199.441 1.00 20.99  ? 380 LEU E CD1  1 
ATOM   11809 C CD2  . LEU C 2 380 ? 184.934 218.657 198.733 1.00 16.76  ? 380 LEU E CD2  1 
ATOM   11810 H H    . LEU C 2 380 ? 186.772 217.439 195.369 1.00 16.35  ? 380 LEU E H    1 
ATOM   11811 H HA   . LEU C 2 380 ? 187.200 219.251 197.350 1.00 16.55  ? 380 LEU E HA   1 
ATOM   11812 H HB2  . LEU C 2 380 ? 187.189 216.449 197.675 1.00 17.42  ? 380 LEU E HB2  1 
ATOM   11813 H HB3  . LEU C 2 380 ? 187.416 217.496 198.840 1.00 18.07  ? 380 LEU E HB3  1 
ATOM   11814 H HG   . LEU C 2 380 ? 184.967 216.995 197.549 1.00 16.77  ? 380 LEU E HG   1 
ATOM   11815 H HD11 . LEU C 2 380 ? 184.773 216.723 200.183 1.00 17.90  ? 380 LEU E HD11 1 
ATOM   11816 H HD12 . LEU C 2 380 ? 184.652 215.565 199.099 1.00 17.27  ? 380 LEU E HD12 1 
ATOM   11817 H HD13 . LEU C 2 380 ? 186.065 215.919 199.731 1.00 18.08  ? 380 LEU E HD13 1 
ATOM   11818 H HD21 . LEU C 2 380 ? 184.018 218.570 199.040 1.00 17.08  ? 380 LEU E HD21 1 
ATOM   11819 H HD22 . LEU C 2 380 ? 185.490 219.010 199.445 1.00 18.39  ? 380 LEU E HD22 1 
ATOM   11820 H HD23 . LEU C 2 380 ? 184.969 219.245 197.964 1.00 16.25  ? 380 LEU E HD23 1 
ATOM   11821 N N    . VAL C 2 381 ? 189.341 217.266 196.031 1.00 14.56  ? 381 VAL E N    1 
ATOM   11822 C CA   . VAL C 2 381 ? 190.743 217.120 195.665 1.00 15.83  ? 381 VAL E CA   1 
ATOM   11823 C C    . VAL C 2 381 ? 190.813 216.697 194.207 1.00 20.69  ? 381 VAL E C    1 
ATOM   11824 O O    . VAL C 2 381 ? 189.996 215.896 193.740 1.00 21.11  ? 381 VAL E O    1 
ATOM   11825 C CB   . VAL C 2 381 ? 191.470 216.101 196.564 1.00 17.75  ? 381 VAL E CB   1 
ATOM   11826 C CG1  . VAL C 2 381 ? 190.722 214.790 196.590 1.00 19.75  ? 381 VAL E CG1  1 
ATOM   11827 C CG2  . VAL C 2 381 ? 192.893 215.887 196.085 1.00 20.41  ? 381 VAL E CG2  1 
ATOM   11828 H H    . VAL C 2 381 ? 188.841 216.637 195.723 1.00 18.59  ? 381 VAL E H    1 
ATOM   11829 H HA   . VAL C 2 381 ? 191.189 217.977 195.754 1.00 19.74  ? 381 VAL E HA   1 
ATOM   11830 H HB   . VAL C 2 381 ? 191.505 216.445 197.471 1.00 19.89  ? 381 VAL E HB   1 
ATOM   11831 H HG11 . VAL C 2 381 ? 191.222 214.155 197.126 1.00 21.42  ? 381 VAL E HG11 1 
ATOM   11832 H HG12 . VAL C 2 381 ? 189.847 214.934 196.983 1.00 20.07  ? 381 VAL E HG12 1 
ATOM   11833 H HG13 . VAL C 2 381 ? 190.629 214.456 195.685 1.00 19.24  ? 381 VAL E HG13 1 
ATOM   11834 H HG21 . VAL C 2 381 ? 193.399 215.449 196.787 1.00 20.22  ? 381 VAL E HG21 1 
ATOM   11835 H HG22 . VAL C 2 381 ? 192.882 215.330 195.291 1.00 19.86  ? 381 VAL E HG22 1 
ATOM   11836 H HG23 . VAL C 2 381 ? 193.290 216.749 195.882 1.00 21.55  ? 381 VAL E HG23 1 
ATOM   11837 N N    . ASP C 2 382 ? 191.782 217.246 193.486 1.00 22.39  ? 382 ASP E N    1 
ATOM   11838 C CA   . ASP C 2 382 ? 192.068 216.864 192.113 1.00 15.22  ? 382 ASP E CA   1 
ATOM   11839 C C    . ASP C 2 382 ? 193.466 216.265 192.034 1.00 20.34  ? 382 ASP E C    1 
ATOM   11840 O O    . ASP C 2 382 ? 194.307 216.469 192.911 1.00 28.16  ? 382 ASP E O    1 
ATOM   11841 C CB   . ASP C 2 382 ? 191.942 218.070 191.178 1.00 29.13  ? 382 ASP E CB   1 
ATOM   11842 C CG   . ASP C 2 382 ? 193.196 218.915 191.147 1.00 36.40  ? 382 ASP E CG   1 
ATOM   11843 O OD1  . ASP C 2 382 ? 193.863 219.035 192.196 1.00 31.06  ? 382 ASP E OD1  1 
ATOM   11844 O OD2  . ASP C 2 382 ? 193.512 219.467 190.073 1.00 36.56  ? 382 ASP E OD2  1 
ATOM   11845 H H    . ASP C 2 382 ? 192.304 217.862 193.782 1.00 23.84  ? 382 ASP E H    1 
ATOM   11846 H HA   . ASP C 2 382 ? 191.430 216.192 191.832 1.00 21.89  ? 382 ASP E HA   1 
ATOM   11847 H HB2  . ASP C 2 382 ? 191.769 217.755 190.277 1.00 25.53  ? 382 ASP E HB2  1 
ATOM   11848 H HB3  . ASP C 2 382 ? 191.210 218.629 191.481 1.00 24.93  ? 382 ASP E HB3  1 
ATOM   11849 N N    . SER C 2 383 ? 193.714 215.513 190.965 1.00 25.11  ? 383 SER E N    1 
ATOM   11850 C CA   . SER C 2 383 ? 194.995 214.837 190.824 1.00 29.39  ? 383 SER E CA   1 
ATOM   11851 C C    . SER C 2 383 ? 196.144 215.786 190.520 1.00 36.45  ? 383 SER E C    1 
ATOM   11852 O O    . SER C 2 383 ? 197.293 215.454 190.828 1.00 40.31  ? 383 SER E O    1 
ATOM   11853 C CB   . SER C 2 383 ? 194.919 213.787 189.719 1.00 36.83  ? 383 SER E CB   1 
ATOM   11854 O OG   . SER C 2 383 ? 196.213 213.330 189.368 1.00 42.81  ? 383 SER E OG   1 
ATOM   11855 H H    . SER C 2 383 ? 193.165 215.380 190.317 1.00 32.36  ? 383 SER E H    1 
ATOM   11856 H HA   . SER C 2 383 ? 195.201 214.380 191.655 1.00 32.93  ? 383 SER E HA   1 
ATOM   11857 H HB2  . SER C 2 383 ? 194.390 213.038 190.032 1.00 34.25  ? 383 SER E HB2  1 
ATOM   11858 H HB3  . SER C 2 383 ? 194.509 214.188 188.937 1.00 34.75  ? 383 SER E HB3  1 
ATOM   11859 H HG   . SER C 2 383 ? 196.583 212.974 190.032 1.00 35.75  ? 383 SER E HG   1 
ATOM   11860 N N    . GLU C 2 384 ? 195.873 216.950 189.931 1.00 40.39  ? 384 GLU E N    1 
ATOM   11861 C CA   . GLU C 2 384 ? 196.945 217.848 189.526 1.00 40.29  ? 384 GLU E CA   1 
ATOM   11862 C C    . GLU C 2 384 ? 197.606 218.552 190.702 1.00 40.95  ? 384 GLU E C    1 
ATOM   11863 O O    . GLU C 2 384 ? 198.703 219.095 190.534 1.00 45.41  ? 384 GLU E O    1 
ATOM   11864 C CB   . GLU C 2 384 ? 196.408 218.897 188.544 1.00 37.95  ? 384 GLU E CB   1 
ATOM   11865 C CG   . GLU C 2 384 ? 196.464 218.522 187.057 1.00 40.65  ? 384 GLU E CG   1 
ATOM   11866 C CD   . GLU C 2 384 ? 197.610 217.595 186.697 1.00 44.78  ? 384 GLU E CD   1 
ATOM   11867 O OE1  . GLU C 2 384 ? 198.764 218.068 186.639 1.00 45.81  ? 384 GLU E OE1  1 
ATOM   11868 O OE2  . GLU C 2 384 ? 197.357 216.392 186.476 1.00 44.61  ? 384 GLU E OE2  1 
ATOM   11869 H H    . GLU C 2 384 ? 195.081 217.237 189.756 1.00 38.81  ? 384 GLU E H    1 
ATOM   11870 H HA   . GLU C 2 384 ? 197.637 217.321 189.104 1.00 40.51  ? 384 GLU E HA   1 
ATOM   11871 H HB2  . GLU C 2 384 ? 195.480 219.071 188.760 1.00 39.90  ? 384 GLU E HB2  1 
ATOM   11872 H HB3  . GLU C 2 384 ? 196.923 219.711 188.656 1.00 40.30  ? 384 GLU E HB3  1 
ATOM   11873 H HG2  . GLU C 2 384 ? 195.636 218.079 186.815 1.00 40.69  ? 384 GLU E HG2  1 
ATOM   11874 H HG3  . GLU C 2 384 ? 196.566 219.334 186.536 1.00 41.28  ? 384 GLU E HG3  1 
ATOM   11875 N N    . GLY C 2 385 ? 196.986 218.548 191.878 1.00 37.21  ? 385 GLY E N    1 
ATOM   11876 C CA   . GLY C 2 385 ? 197.601 219.141 193.046 1.00 37.62  ? 385 GLY E CA   1 
ATOM   11877 C C    . GLY C 2 385 ? 196.818 220.290 193.640 1.00 38.97  ? 385 GLY E C    1 
ATOM   11878 O O    . GLY C 2 385 ? 197.409 221.244 194.153 1.00 46.31  ? 385 GLY E O    1 
ATOM   11879 H H    . GLY C 2 385 ? 196.207 218.212 192.019 1.00 38.81  ? 385 GLY E H    1 
ATOM   11880 H HA2  . GLY C 2 385 ? 197.697 218.460 193.730 1.00 39.73  ? 385 GLY E HA2  1 
ATOM   11881 H HA3  . GLY C 2 385 ? 198.486 219.466 192.820 1.00 40.21  ? 385 GLY E HA3  1 
ATOM   11882 N N    . TRP C 2 386 ? 195.492 220.224 193.569 1.00 27.97  ? 386 TRP E N    1 
ATOM   11883 C CA   . TRP C 2 386 ? 194.625 221.203 194.208 1.00 29.75  ? 386 TRP E CA   1 
ATOM   11884 C C    . TRP C 2 386 ? 193.763 220.501 195.244 1.00 27.55  ? 386 TRP E C    1 
ATOM   11885 O O    . TRP C 2 386 ? 193.084 219.518 194.929 1.00 26.28  ? 386 TRP E O    1 
ATOM   11886 C CB   . TRP C 2 386 ? 193.742 221.921 193.188 1.00 25.31  ? 386 TRP E CB   1 
ATOM   11887 C CG   . TRP C 2 386 ? 192.767 222.859 193.818 1.00 24.43  ? 386 TRP E CG   1 
ATOM   11888 C CD1  . TRP C 2 386 ? 193.037 224.090 194.338 1.00 24.64  ? 386 TRP E CD1  1 
ATOM   11889 C CD2  . TRP C 2 386 ? 191.364 222.645 193.998 1.00 27.18  ? 386 TRP E CD2  1 
ATOM   11890 N NE1  . TRP C 2 386 ? 191.888 224.657 194.829 1.00 28.57  ? 386 TRP E NE1  1 
ATOM   11891 C CE2  . TRP C 2 386 ? 190.846 223.790 194.632 1.00 32.04  ? 386 TRP E CE2  1 
ATOM   11892 C CE3  . TRP C 2 386 ? 190.496 221.597 193.683 1.00 25.07  ? 386 TRP E CE3  1 
ATOM   11893 C CZ2  . TRP C 2 386 ? 189.496 223.916 194.958 1.00 29.93  ? 386 TRP E CZ2  1 
ATOM   11894 C CZ3  . TRP C 2 386 ? 189.157 221.725 194.006 1.00 26.25  ? 386 TRP E CZ3  1 
ATOM   11895 C CH2  . TRP C 2 386 ? 188.670 222.875 194.638 1.00 31.25  ? 386 TRP E CH2  1 
ATOM   11896 H H    . TRP C 2 386 ? 195.065 219.606 193.152 1.00 26.83  ? 386 TRP E H    1 
ATOM   11897 H HA   . TRP C 2 386 ? 195.165 221.868 194.663 1.00 27.03  ? 386 TRP E HA   1 
ATOM   11898 H HB2  . TRP C 2 386 ? 194.306 222.434 192.589 1.00 26.16  ? 386 TRP E HB2  1 
ATOM   11899 H HB3  . TRP C 2 386 ? 193.236 221.264 192.686 1.00 24.98  ? 386 TRP E HB3  1 
ATOM   11900 H HD1  . TRP C 2 386 ? 193.877 224.488 194.356 1.00 25.04  ? 386 TRP E HD1  1 
ATOM   11901 H HE1  . TRP C 2 386 ? 191.831 225.431 195.200 1.00 25.11  ? 386 TRP E HE1  1 
ATOM   11902 H HE3  . TRP C 2 386 ? 190.811 220.830 193.263 1.00 24.36  ? 386 TRP E HE3  1 
ATOM   11903 H HZ2  . TRP C 2 386 ? 189.170 224.680 195.378 1.00 24.55  ? 386 TRP E HZ2  1 
ATOM   11904 H HZ3  . TRP C 2 386 ? 188.570 221.033 193.802 1.00 22.92  ? 386 TRP E HZ3  1 
ATOM   11905 H HH2  . TRP C 2 386 ? 187.765 222.932 194.844 1.00 25.27  ? 386 TRP E HH2  1 
ATOM   11906 N N    . VAL C 2 387 ? 193.788 221.011 196.473 1.00 26.69  ? 387 VAL E N    1 
ATOM   11907 C CA   . VAL C 2 387 ? 193.031 220.446 197.581 1.00 21.40  ? 387 VAL E CA   1 
ATOM   11908 C C    . VAL C 2 387 ? 192.180 221.546 198.196 1.00 23.24  ? 387 VAL E C    1 
ATOM   11909 O O    . VAL C 2 387 ? 192.663 222.648 198.474 1.00 29.95  ? 387 VAL E O    1 
ATOM   11910 C CB   . VAL C 2 387 ? 193.959 219.813 198.640 1.00 21.11  ? 387 VAL E CB   1 
ATOM   11911 C CG1  . VAL C 2 387 ? 194.753 220.887 199.358 1.00 24.84  ? 387 VAL E CG1  1 
ATOM   11912 C CG2  . VAL C 2 387 ? 193.154 218.990 199.628 1.00 20.81  ? 387 VAL E CG2  1 
ATOM   11913 H H    . VAL C 2 387 ? 194.248 221.703 196.692 1.00 21.86  ? 387 VAL E H    1 
ATOM   11914 H HA   . VAL C 2 387 ? 192.437 219.756 197.247 1.00 20.20  ? 387 VAL E HA   1 
ATOM   11915 H HB   . VAL C 2 387 ? 194.587 219.220 198.197 1.00 19.18  ? 387 VAL E HB   1 
ATOM   11916 H HG11 . VAL C 2 387 ? 195.561 220.492 199.719 1.00 20.08  ? 387 VAL E HG11 1 
ATOM   11917 H HG12 . VAL C 2 387 ? 194.982 221.585 198.726 1.00 20.25  ? 387 VAL E HG12 1 
ATOM   11918 H HG13 . VAL C 2 387 ? 194.212 221.255 200.074 1.00 19.84  ? 387 VAL E HG13 1 
ATOM   11919 H HG21 . VAL C 2 387 ? 193.762 218.573 200.258 1.00 19.78  ? 387 VAL E HG21 1 
ATOM   11920 H HG22 . VAL C 2 387 ? 192.540 219.574 200.099 1.00 18.62  ? 387 VAL E HG22 1 
ATOM   11921 H HG23 . VAL C 2 387 ? 192.661 218.310 199.144 1.00 19.80  ? 387 VAL E HG23 1 
ATOM   11922 N N    . LYS C 2 388 ? 190.901 221.239 198.404 1.00 13.50  ? 388 LYS E N    1 
ATOM   11923 C CA   . LYS C 2 388 ? 189.971 222.222 198.941 1.00 18.16  ? 388 LYS E CA   1 
ATOM   11924 C C    . LYS C 2 388 ? 190.537 222.873 200.197 1.00 18.24  ? 388 LYS E C    1 
ATOM   11925 O O    . LYS C 2 388 ? 191.362 222.295 200.908 1.00 27.95  ? 388 LYS E O    1 
ATOM   11926 C CB   . LYS C 2 388 ? 188.632 221.563 199.256 1.00 15.31  ? 388 LYS E CB   1 
ATOM   11927 C CG   . LYS C 2 388 ? 187.505 222.545 199.474 1.00 17.21  ? 388 LYS E CG   1 
ATOM   11928 C CD   . LYS C 2 388 ? 186.187 221.831 199.685 1.00 14.27  ? 388 LYS E CD   1 
ATOM   11929 C CE   . LYS C 2 388 ? 185.081 222.810 200.010 1.00 15.68  ? 388 LYS E CE   1 
ATOM   11930 N NZ   . LYS C 2 388 ? 183.755 222.151 200.002 1.00 22.88  ? 388 LYS E NZ   1 
ATOM   11931 H H    . LYS C 2 388 ? 190.550 220.471 198.240 1.00 17.94  ? 388 LYS E H    1 
ATOM   11932 H HA   . LYS C 2 388 ? 189.821 222.916 198.280 1.00 18.63  ? 388 LYS E HA   1 
ATOM   11933 H HB2  . LYS C 2 388 ? 188.385 220.988 198.515 1.00 16.59  ? 388 LYS E HB2  1 
ATOM   11934 H HB3  . LYS C 2 388 ? 188.726 221.036 200.065 1.00 18.12  ? 388 LYS E HB3  1 
ATOM   11935 H HG2  . LYS C 2 388 ? 187.691 223.078 200.262 1.00 17.38  ? 388 LYS E HG2  1 
ATOM   11936 H HG3  . LYS C 2 388 ? 187.421 223.116 198.694 1.00 18.35  ? 388 LYS E HG3  1 
ATOM   11937 H HD2  . LYS C 2 388 ? 185.945 221.356 198.875 1.00 16.47  ? 388 LYS E HD2  1 
ATOM   11938 H HD3  . LYS C 2 388 ? 186.273 221.211 200.426 1.00 17.62  ? 388 LYS E HD3  1 
ATOM   11939 H HE2  . LYS C 2 388 ? 185.231 223.181 200.893 1.00 17.03  ? 388 LYS E HE2  1 
ATOM   11940 H HE3  . LYS C 2 388 ? 185.074 223.517 199.345 1.00 17.29  ? 388 LYS E HE3  1 
ATOM   11941 H HZ1  . LYS C 2 388 ? 183.119 222.746 200.180 1.00 18.44  ? 388 LYS E HZ1  1 
ATOM   11942 H HZ2  . LYS C 2 388 ? 183.599 221.791 199.202 1.00 18.49  ? 388 LYS E HZ2  1 
ATOM   11943 H HZ3  . LYS C 2 388 ? 183.731 221.509 200.617 1.00 18.92  ? 388 LYS E HZ3  1 
ATOM   11944 N N    . ALA C 2 389 ? 190.092 224.102 200.461 1.00 5.62   ? 389 ALA E N    1 
ATOM   11945 C CA   . ALA C 2 389 ? 190.588 224.829 201.625 1.00 10.50  ? 389 ALA E CA   1 
ATOM   11946 C C    . ALA C 2 389 ? 190.172 224.150 202.923 1.00 17.58  ? 389 ALA E C    1 
ATOM   11947 O O    . ALA C 2 389 ? 190.975 224.030 203.855 1.00 17.69  ? 389 ALA E O    1 
ATOM   11948 C CB   . ALA C 2 389 ? 190.085 226.271 201.592 1.00 15.15  ? 389 ALA E CB   1 
ATOM   11949 H H    . ALA C 2 389 ? 189.513 224.529 199.990 1.00 12.94  ? 389 ALA E H    1 
ATOM   11950 H HA   . ALA C 2 389 ? 191.557 224.849 201.595 1.00 12.43  ? 389 ALA E HA   1 
ATOM   11951 H HB1  . ALA C 2 389 ? 190.420 226.740 202.372 1.00 12.49  ? 389 ALA E HB1  1 
ATOM   11952 H HB2  . ALA C 2 389 ? 190.409 226.699 200.784 1.00 12.92  ? 389 ALA E HB2  1 
ATOM   11953 H HB3  . ALA C 2 389 ? 189.115 226.267 201.599 1.00 12.72  ? 389 ALA E HB3  1 
ATOM   11954 N N    . GLN C 2 390 ? 188.919 223.699 203.004 1.00 19.13  ? 390 GLN E N    1 
ATOM   11955 C CA   . GLN C 2 390 ? 188.420 223.122 204.248 1.00 17.69  ? 390 GLN E CA   1 
ATOM   11956 C C    . GLN C 2 390 ? 189.020 221.747 204.518 1.00 17.50  ? 390 GLN E C    1 
ATOM   11957 O O    . GLN C 2 390 ? 189.131 221.342 205.681 1.00 23.36  ? 390 GLN E O    1 
ATOM   11958 C CB   . GLN C 2 390 ? 186.893 223.041 204.204 1.00 17.35  ? 390 GLN E CB   1 
ATOM   11959 C CG   . GLN C 2 390 ? 186.276 222.134 205.256 1.00 16.66  ? 390 GLN E CG   1 
ATOM   11960 C CD   . GLN C 2 390 ? 186.721 222.481 206.661 1.00 19.94  ? 390 GLN E CD   1 
ATOM   11961 O OE1  . GLN C 2 390 ? 187.161 221.615 207.416 1.00 21.43  ? 390 GLN E OE1  1 
ATOM   11962 N NE2  . GLN C 2 390 ? 186.607 223.754 207.020 1.00 16.66  ? 390 GLN E NE2  1 
ATOM   11963 H H    . GLN C 2 390 ? 188.347 223.716 202.362 1.00 14.56  ? 390 GLN E H    1 
ATOM   11964 H HA   . GLN C 2 390 ? 188.666 223.704 204.984 1.00 14.33  ? 390 GLN E HA   1 
ATOM   11965 H HB2  . GLN C 2 390 ? 186.532 223.932 204.335 1.00 14.18  ? 390 GLN E HB2  1 
ATOM   11966 H HB3  . GLN C 2 390 ? 186.626 222.706 203.334 1.00 15.81  ? 390 GLN E HB3  1 
ATOM   11967 H HG2  . GLN C 2 390 ? 185.311 222.228 205.220 1.00 15.40  ? 390 GLN E HG2  1 
ATOM   11968 H HG3  . GLN C 2 390 ? 186.521 221.212 205.077 1.00 14.78  ? 390 GLN E HG3  1 
ATOM   11969 H HE21 . GLN C 2 390 ? 186.294 224.332 206.465 1.00 13.97  ? 390 GLN E HE21 1 
ATOM   11970 H HE22 . GLN C 2 390 ? 186.846 224.002 207.808 1.00 14.46  ? 390 GLN E HE22 1 
ATOM   11971 N N    . TYR C 2 391 ? 189.415 221.019 203.473 1.00 17.46  ? 391 TYR E N    1 
ATOM   11972 C CA   . TYR C 2 391 ? 189.948 219.669 203.608 1.00 15.82  ? 391 TYR E CA   1 
ATOM   11973 C C    . TYR C 2 391 ? 191.471 219.648 203.580 1.00 16.38  ? 391 TYR E C    1 
ATOM   11974 O O    . TYR C 2 391 ? 192.070 218.699 203.067 1.00 23.94  ? 391 TYR E O    1 
ATOM   11975 C CB   . TYR C 2 391 ? 189.386 218.768 202.510 1.00 11.98  ? 391 TYR E CB   1 
ATOM   11976 C CG   . TYR C 2 391 ? 187.949 218.371 202.738 1.00 8.69   ? 391 TYR E CG   1 
ATOM   11977 C CD1  . TYR C 2 391 ? 186.959 219.329 202.874 1.00 8.34   ? 391 TYR E CD1  1 
ATOM   11978 C CD2  . TYR C 2 391 ? 187.583 217.041 202.818 1.00 12.52  ? 391 TYR E CD2  1 
ATOM   11979 C CE1  . TYR C 2 391 ? 185.649 218.974 203.082 1.00 8.90   ? 391 TYR E CE1  1 
ATOM   11980 C CE2  . TYR C 2 391 ? 186.275 216.677 203.026 1.00 17.46  ? 391 TYR E CE2  1 
ATOM   11981 C CZ   . TYR C 2 391 ? 185.312 217.647 203.158 1.00 17.29  ? 391 TYR E CZ   1 
ATOM   11982 O OH   . TYR C 2 391 ? 184.002 217.289 203.367 1.00 28.17  ? 391 TYR E OH   1 
ATOM   11983 H H    . TYR C 2 391 ? 189.383 221.294 202.659 1.00 17.77  ? 391 TYR E H    1 
ATOM   11984 H HA   . TYR C 2 391 ? 189.665 219.305 204.461 1.00 18.45  ? 391 TYR E HA   1 
ATOM   11985 H HB2  . TYR C 2 391 ? 189.434 219.238 201.663 1.00 18.42  ? 391 TYR E HB2  1 
ATOM   11986 H HB3  . TYR C 2 391 ? 189.911 217.954 202.466 1.00 17.39  ? 391 TYR E HB3  1 
ATOM   11987 H HD1  . TYR C 2 391 ? 187.184 220.229 202.823 1.00 16.82  ? 391 TYR E HD1  1 
ATOM   11988 H HD2  . TYR C 2 391 ? 188.232 216.381 202.729 1.00 18.79  ? 391 TYR E HD2  1 
ATOM   11989 H HE1  . TYR C 2 391 ? 184.995 219.629 203.172 1.00 17.34  ? 391 TYR E HE1  1 
ATOM   11990 H HE2  . TYR C 2 391 ? 186.043 215.778 203.078 1.00 19.59  ? 391 TYR E HE2  1 
ATOM   11991 H HH   . TYR C 2 391 ? 183.933 216.453 203.391 1.00 19.66  ? 391 TYR E HH   1 
ATOM   11992 N N    . GLU C 2 392 ? 192.107 220.685 204.113 1.00 12.07  ? 392 GLU E N    1 
ATOM   11993 C CA   . GLU C 2 392 ? 193.561 220.729 204.148 1.00 15.61  ? 392 GLU E CA   1 
ATOM   11994 C C    . GLU C 2 392 ? 194.097 219.722 205.155 1.00 17.10  ? 392 GLU E C    1 
ATOM   11995 O O    . GLU C 2 392 ? 193.591 219.606 206.273 1.00 22.39  ? 392 GLU E O    1 
ATOM   11996 C CB   . GLU C 2 392 ? 194.040 222.138 204.501 1.00 16.01  ? 392 GLU E CB   1 
ATOM   11997 C CG   . GLU C 2 392 ? 194.047 222.472 205.993 1.00 22.13  ? 392 GLU E CG   1 
ATOM   11998 C CD   . GLU C 2 392 ? 192.709 222.225 206.666 1.00 29.08  ? 392 GLU E CD   1 
ATOM   11999 O OE1  . GLU C 2 392 ? 191.717 221.982 205.949 1.00 26.37  ? 392 GLU E OE1  1 
ATOM   12000 O OE2  . GLU C 2 392 ? 192.649 222.274 207.913 1.00 28.15  ? 392 GLU E OE2  1 
ATOM   12001 H H    . GLU C 2 392 ? 191.721 221.373 204.452 1.00 15.81  ? 392 GLU E H    1 
ATOM   12002 H HA   . GLU C 2 392 ? 193.909 220.499 203.273 1.00 16.60  ? 392 GLU E HA   1 
ATOM   12003 H HB2  . GLU C 2 392 ? 194.947 222.246 204.173 1.00 16.68  ? 392 GLU E HB2  1 
ATOM   12004 H HB3  . GLU C 2 392 ? 193.459 222.779 204.062 1.00 16.20  ? 392 GLU E HB3  1 
ATOM   12005 H HG2  . GLU C 2 392 ? 194.717 221.933 206.442 1.00 18.13  ? 392 GLU E HG2  1 
ATOM   12006 H HG3  . GLU C 2 392 ? 194.260 223.412 206.099 1.00 17.02  ? 392 GLU E HG3  1 
ATOM   12007 N N    . GLY C 2 393 ? 195.125 218.981 204.748 1.00 15.09  ? 393 GLY E N    1 
ATOM   12008 C CA   . GLY C 2 393 ? 195.788 218.042 205.624 1.00 24.67  ? 393 GLY E CA   1 
ATOM   12009 C C    . GLY C 2 393 ? 195.046 216.753 205.889 1.00 28.76  ? 393 GLY E C    1 
ATOM   12010 O O    . GLY C 2 393 ? 195.656 215.809 206.406 1.00 24.00  ? 393 GLY E O    1 
ATOM   12011 H H    . GLY C 2 393 ? 195.453 219.009 203.956 1.00 17.63  ? 393 GLY E H    1 
ATOM   12012 H HA2  . GLY C 2 393 ? 196.651 217.814 205.249 1.00 19.87  ? 393 GLY E HA2  1 
ATOM   12013 H HA3  . GLY C 2 393 ? 195.943 218.474 206.478 1.00 19.77  ? 393 GLY E HA3  1 
ATOM   12014 N N    . ARG C 2 394 ? 193.759 216.666 205.551 1.00 27.33  ? 394 ARG E N    1 
ATOM   12015 C CA   . ARG C 2 394 ? 192.938 215.506 205.871 1.00 18.00  ? 394 ARG E CA   1 
ATOM   12016 C C    . ARG C 2 394 ? 192.252 214.938 204.634 1.00 14.93  ? 394 ARG E C    1 
ATOM   12017 O O    . ARG C 2 394 ? 191.128 214.445 204.716 1.00 10.58  ? 394 ARG E O    1 
ATOM   12018 C CB   . ARG C 2 394 ? 191.902 215.865 206.932 1.00 21.21  ? 394 ARG E CB   1 
ATOM   12019 C CG   . ARG C 2 394 ? 191.039 217.051 206.558 1.00 25.56  ? 394 ARG E CG   1 
ATOM   12020 C CD   . ARG C 2 394 ? 189.855 217.192 207.486 1.00 24.94  ? 394 ARG E CD   1 
ATOM   12021 N NE   . ARG C 2 394 ? 188.840 216.180 207.223 1.00 24.04  ? 394 ARG E NE   1 
ATOM   12022 C CZ   . ARG C 2 394 ? 187.547 216.330 207.473 1.00 21.48  ? 394 ARG E CZ   1 
ATOM   12023 N NH1  . ARG C 2 394 ? 187.067 217.446 207.996 1.00 26.51  ? 394 ARG E NH1  1 
ATOM   12024 N NH2  . ARG C 2 394 ? 186.713 215.334 207.192 1.00 15.29  ? 394 ARG E NH2  1 
ATOM   12025 H H    . ARG C 2 394 ? 193.332 217.281 205.127 1.00 23.52  ? 394 ARG E H    1 
ATOM   12026 H HA   . ARG C 2 394 ? 193.505 214.810 206.237 1.00 22.94  ? 394 ARG E HA   1 
ATOM   12027 H HB2  . ARG C 2 394 ? 191.318 215.104 207.073 1.00 24.42  ? 394 ARG E HB2  1 
ATOM   12028 H HB3  . ARG C 2 394 ? 192.363 216.083 207.757 1.00 23.17  ? 394 ARG E HB3  1 
ATOM   12029 H HG2  . ARG C 2 394 ? 191.568 217.862 206.616 1.00 23.26  ? 394 ARG E HG2  1 
ATOM   12030 H HG3  . ARG C 2 394 ? 190.704 216.933 205.656 1.00 23.37  ? 394 ARG E HG3  1 
ATOM   12031 H HD2  . ARG C 2 394 ? 190.154 217.091 208.403 1.00 24.39  ? 394 ARG E HD2  1 
ATOM   12032 H HD3  . ARG C 2 394 ? 189.459 218.067 207.356 1.00 22.84  ? 394 ARG E HD3  1 
ATOM   12033 H HE   . ARG C 2 394 ? 189.102 215.421 206.914 1.00 24.44  ? 394 ARG E HE   1 
ATOM   12034 H HH11 . ARG C 2 394 ? 187.594 218.099 208.184 1.00 23.94  ? 394 ARG E HH11 1 
ATOM   12035 H HH12 . ARG C 2 394 ? 186.224 217.519 208.150 1.00 25.04  ? 394 ARG E HH12 1 
ATOM   12036 H HH21 . ARG C 2 394 ? 187.012 214.603 206.852 1.00 22.85  ? 394 ARG E HH21 1 
ATOM   12037 H HH22 . ARG C 2 394 ? 185.873 215.423 207.352 1.00 22.97  ? 394 ARG E HH22 1 
ATOM   12038 N N    . LEU C 2 395 ? 192.909 215.004 203.480 1.00 13.50  ? 395 LEU E N    1 
ATOM   12039 C CA   . LEU C 2 395 ? 192.378 214.388 202.274 1.00 12.17  ? 395 LEU E CA   1 
ATOM   12040 C C    . LEU C 2 395 ? 193.498 214.267 201.259 1.00 8.89   ? 395 LEU E C    1 
ATOM   12041 O O    . LEU C 2 395 ? 194.306 215.184 201.110 1.00 9.70   ? 395 LEU E O    1 
ATOM   12042 C CB   . LEU C 2 395 ? 191.224 215.199 201.679 1.00 24.07  ? 395 LEU E CB   1 
ATOM   12043 C CG   . LEU C 2 395 ? 190.644 214.685 200.356 1.00 16.35  ? 395 LEU E CG   1 
ATOM   12044 C CD1  . LEU C 2 395 ? 190.242 213.229 200.454 1.00 9.61   ? 395 LEU E CD1  1 
ATOM   12045 C CD2  . LEU C 2 395 ? 189.453 215.526 199.933 1.00 15.02  ? 395 LEU E CD2  1 
ATOM   12046 H H    . LEU C 2 395 ? 193.665 215.400 203.372 1.00 19.21  ? 395 LEU E H    1 
ATOM   12047 H HA   . LEU C 2 395 ? 192.054 213.499 202.484 1.00 19.57  ? 395 LEU E HA   1 
ATOM   12048 H HB2  . LEU C 2 395 ? 190.500 215.215 202.324 1.00 21.36  ? 395 LEU E HB2  1 
ATOM   12049 H HB3  . LEU C 2 395 ? 191.536 216.104 201.524 1.00 20.60  ? 395 LEU E HB3  1 
ATOM   12050 H HG   . LEU C 2 395 ? 191.320 214.762 199.665 1.00 19.27  ? 395 LEU E HG   1 
ATOM   12051 H HD11 . LEU C 2 395 ? 189.747 212.986 199.656 1.00 17.62  ? 395 LEU E HD11 1 
ATOM   12052 H HD12 . LEU C 2 395 ? 191.036 212.681 200.527 1.00 18.17  ? 395 LEU E HD12 1 
ATOM   12053 H HD13 . LEU C 2 395 ? 189.683 213.109 201.238 1.00 18.27  ? 395 LEU E HD13 1 
ATOM   12054 H HD21 . LEU C 2 395 ? 189.080 215.158 199.117 1.00 17.73  ? 395 LEU E HD21 1 
ATOM   12055 H HD22 . LEU C 2 395 ? 188.788 215.507 200.639 1.00 18.95  ? 395 LEU E HD22 1 
ATOM   12056 H HD23 . LEU C 2 395 ? 189.748 216.437 199.781 1.00 18.89  ? 395 LEU E HD23 1 
ATOM   12057 N N    . SER C 2 396 ? 193.541 213.131 200.569 1.00 12.13  ? 396 SER E N    1 
ATOM   12058 C CA   . SER C 2 396 ? 194.496 212.943 199.488 1.00 17.09  ? 396 SER E CA   1 
ATOM   12059 C C    . SER C 2 396 ? 193.896 211.999 198.460 1.00 9.63   ? 396 SER E C    1 
ATOM   12060 O O    . SER C 2 396 ? 192.998 211.210 198.761 1.00 6.91   ? 396 SER E O    1 
ATOM   12061 C CB   . SER C 2 396 ? 195.833 212.399 200.001 1.00 28.20  ? 396 SER E CB   1 
ATOM   12062 O OG   . SER C 2 396 ? 196.862 212.617 199.054 1.00 30.81  ? 396 SER E OG   1 
ATOM   12063 H H    . SER C 2 396 ? 193.033 212.453 200.712 1.00 20.38  ? 396 SER E H    1 
ATOM   12064 H HA   . SER C 2 396 ? 194.661 213.796 199.057 1.00 21.58  ? 396 SER E HA   1 
ATOM   12065 H HB2  . SER C 2 396 ? 196.063 212.857 200.824 1.00 22.72  ? 396 SER E HB2  1 
ATOM   12066 H HB3  . SER C 2 396 ? 195.747 211.447 200.163 1.00 23.36  ? 396 SER E HB3  1 
ATOM   12067 H HG   . SER C 2 396 ? 197.592 212.327 199.351 1.00 23.63  ? 396 SER E HG   1 
ATOM   12068 N N    . LEU C 2 397 ? 194.409 212.092 197.237 1.00 18.60  ? 397 LEU E N    1 
ATOM   12069 C CA   . LEU C 2 397 ? 193.962 211.267 196.116 1.00 23.97  ? 397 LEU E CA   1 
ATOM   12070 C C    . LEU C 2 397 ? 195.205 210.716 195.427 1.00 24.92  ? 397 LEU E C    1 
ATOM   12071 O O    . LEU C 2 397 ? 195.810 211.390 194.589 1.00 26.50  ? 397 LEU E O    1 
ATOM   12072 C CB   . LEU C 2 397 ? 193.100 212.070 195.152 1.00 19.87  ? 397 LEU E CB   1 
ATOM   12073 C CG   . LEU C 2 397 ? 192.357 211.241 194.110 1.00 13.41  ? 397 LEU E CG   1 
ATOM   12074 C CD1  . LEU C 2 397 ? 190.968 211.793 193.877 1.00 15.71  ? 397 LEU E CD1  1 
ATOM   12075 C CD2  . LEU C 2 397 ? 193.144 211.214 192.821 1.00 18.33  ? 397 LEU E CD2  1 
ATOM   12076 H H    . LEU C 2 397 ? 195.036 212.641 197.025 1.00 21.00  ? 397 LEU E H    1 
ATOM   12077 H HA   . LEU C 2 397 ? 193.439 210.522 196.449 1.00 20.87  ? 397 LEU E HA   1 
ATOM   12078 H HB2  . LEU C 2 397 ? 192.438 212.558 195.665 1.00 20.47  ? 397 LEU E HB2  1 
ATOM   12079 H HB3  . LEU C 2 397 ? 193.669 212.696 194.677 1.00 20.89  ? 397 LEU E HB3  1 
ATOM   12080 H HG   . LEU C 2 397 ? 192.271 210.329 194.430 1.00 19.85  ? 397 LEU E HG   1 
ATOM   12081 H HD11 . LEU C 2 397 ? 190.663 211.520 192.998 1.00 19.82  ? 397 LEU E HD11 1 
ATOM   12082 H HD12 . LEU C 2 397 ? 190.371 211.450 194.559 1.00 19.39  ? 397 LEU E HD12 1 
ATOM   12083 H HD13 . LEU C 2 397 ? 191.003 212.761 193.923 1.00 21.17  ? 397 LEU E HD13 1 
ATOM   12084 H HD21 . LEU C 2 397 ? 192.717 210.602 192.203 1.00 21.45  ? 397 LEU E HD21 1 
ATOM   12085 H HD22 . LEU C 2 397 ? 193.162 212.107 192.443 1.00 22.42  ? 397 LEU E HD22 1 
ATOM   12086 H HD23 . LEU C 2 397 ? 194.047 210.915 193.005 1.00 21.26  ? 397 LEU E HD23 1 
ATOM   12087 N N    . LEU C 2 398 ? 195.576 209.490 195.776 1.00 22.47  ? 398 LEU E N    1 
ATOM   12088 C CA   . LEU C 2 398 ? 196.786 208.863 195.270 1.00 20.17  ? 398 LEU E CA   1 
ATOM   12089 C C    . LEU C 2 398 ? 196.457 207.963 194.086 1.00 27.32  ? 398 LEU E C    1 
ATOM   12090 O O    . LEU C 2 398 ? 195.483 207.205 194.114 1.00 32.03  ? 398 LEU E O    1 
ATOM   12091 C CB   . LEU C 2 398 ? 197.471 208.049 196.369 1.00 21.75  ? 398 LEU E CB   1 
ATOM   12092 C CG   . LEU C 2 398 ? 197.587 208.740 197.727 1.00 20.97  ? 398 LEU E CG   1 
ATOM   12093 C CD1  . LEU C 2 398 ? 196.602 208.126 198.696 1.00 20.42  ? 398 LEU E CD1  1 
ATOM   12094 C CD2  . LEU C 2 398 ? 199.004 208.649 198.276 1.00 23.63  ? 398 LEU E CD2  1 
ATOM   12095 H H    . LEU C 2 398 ? 195.131 208.991 196.317 1.00 20.43  ? 398 LEU E H    1 
ATOM   12096 H HA   . LEU C 2 398 ? 197.403 209.549 194.970 1.00 18.99  ? 398 LEU E HA   1 
ATOM   12097 H HB2  . LEU C 2 398 ? 196.967 207.230 196.502 1.00 19.36  ? 398 LEU E HB2  1 
ATOM   12098 H HB3  . LEU C 2 398 ? 198.369 207.832 196.075 1.00 20.32  ? 398 LEU E HB3  1 
ATOM   12099 H HG   . LEU C 2 398 ? 197.365 209.679 197.627 1.00 19.38  ? 398 LEU E HG   1 
ATOM   12100 H HD11 . LEU C 2 398 ? 196.660 208.594 199.543 1.00 20.22  ? 398 LEU E HD11 1 
ATOM   12101 H HD12 . LEU C 2 398 ? 195.707 208.211 198.331 1.00 19.51  ? 398 LEU E HD12 1 
ATOM   12102 H HD13 . LEU C 2 398 ? 196.822 207.189 198.819 1.00 18.72  ? 398 LEU E HD13 1 
ATOM   12103 H HD21 . LEU C 2 398 ? 199.040 209.100 199.134 1.00 18.62  ? 398 LEU E HD21 1 
ATOM   12104 H HD22 . LEU C 2 398 ? 199.241 207.714 198.385 1.00 20.04  ? 398 LEU E HD22 1 
ATOM   12105 H HD23 . LEU C 2 398 ? 199.614 209.074 197.653 1.00 20.89  ? 398 LEU E HD23 1 
ATOM   12106 N N    . GLU C 2 399 ? 197.265 208.068 193.037 1.00 39.04  ? 399 GLU E N    1 
ATOM   12107 C CA   . GLU C 2 399 ? 197.184 207.158 191.895 1.00 42.85  ? 399 GLU E CA   1 
ATOM   12108 C C    . GLU C 2 399 ? 198.121 205.970 192.069 1.00 43.71  ? 399 GLU E C    1 
ATOM   12109 O O    . GLU C 2 399 ? 198.986 205.716 191.233 1.00 48.95  ? 399 GLU E O    1 
ATOM   12110 C CB   . GLU C 2 399 ? 197.496 207.910 190.606 1.00 42.96  ? 399 GLU E CB   1 
ATOM   12111 C CG   . GLU C 2 399 ? 198.830 208.659 190.620 1.00 44.07  ? 399 GLU E CG   1 
ATOM   12112 C CD   . GLU C 2 399 ? 198.684 210.131 190.975 1.00 48.25  ? 399 GLU E CD   1 
ATOM   12113 O OE1  . GLU C 2 399 ? 197.540 210.630 191.018 1.00 48.40  ? 399 GLU E OE1  1 
ATOM   12114 O OE2  . GLU C 2 399 ? 199.719 210.793 191.202 1.00 46.79  ? 399 GLU E OE2  1 
ATOM   12115 H H    . GLU C 2 399 ? 197.878 208.666 192.963 1.00 40.51  ? 399 GLU E H    1 
ATOM   12116 H HA   . GLU C 2 399 ? 196.281 206.813 191.828 1.00 41.29  ? 399 GLU E HA   1 
ATOM   12117 H HB2  . GLU C 2 399 ? 197.539 207.264 189.884 1.00 42.62  ? 399 GLU E HB2  1 
ATOM   12118 H HB3  . GLU C 2 399 ? 196.784 208.543 190.431 1.00 42.10  ? 399 GLU E HB3  1 
ATOM   12119 H HG2  . GLU C 2 399 ? 199.411 208.255 191.283 1.00 42.93  ? 399 GLU E HG2  1 
ATOM   12120 H HG3  . GLU C 2 399 ? 199.239 208.597 189.743 1.00 42.88  ? 399 GLU E HG3  1 
ATOM   12121 N N    . GLU C 2 400 ? 197.975 205.235 193.170 1.00 31.79  ? 400 GLU E N    1 
ATOM   12122 C CA   . GLU C 2 400 ? 198.948 204.191 193.454 1.00 33.14  ? 400 GLU E CA   1 
ATOM   12123 C C    . GLU C 2 400 ? 198.576 202.879 192.771 1.00 37.29  ? 400 GLU E C    1 
ATOM   12124 O O    . GLU C 2 400 ? 199.437 202.264 192.128 1.00 43.07  ? 400 GLU E O    1 
ATOM   12125 C CB   . GLU C 2 400 ? 199.100 203.982 194.962 1.00 38.19  ? 400 GLU E CB   1 
ATOM   12126 C CG   . GLU C 2 400 ? 200.482 203.492 195.380 1.00 46.53  ? 400 GLU E CG   1 
ATOM   12127 C CD   . GLU C 2 400 ? 201.608 204.254 194.705 1.00 47.54  ? 400 GLU E CD   1 
ATOM   12128 O OE1  . GLU C 2 400 ? 201.618 205.501 194.796 1.00 39.98  ? 400 GLU E OE1  1 
ATOM   12129 O OE2  . GLU C 2 400 ? 202.476 203.610 194.079 1.00 42.67  ? 400 GLU E OE2  1 
ATOM   12130 H H    . GLU C 2 400 ? 197.343 205.316 193.747 1.00 36.63  ? 400 GLU E H    1 
ATOM   12131 H HA   . GLU C 2 400 ? 199.795 204.473 193.083 1.00 37.48  ? 400 GLU E HA   1 
ATOM   12132 H HB2  . GLU C 2 400 ? 198.931 204.823 195.414 1.00 37.25  ? 400 GLU E HB2  1 
ATOM   12133 H HB3  . GLU C 2 400 ? 198.464 203.314 195.255 1.00 37.44  ? 400 GLU E HB3  1 
ATOM   12134 H HG2  . GLU C 2 400 ? 200.586 203.602 196.337 1.00 39.07  ? 400 GLU E HG2  1 
ATOM   12135 H HG3  . GLU C 2 400 ? 200.571 202.557 195.141 1.00 38.55  ? 400 GLU E HG3  1 
ATOM   12136 N N    . PRO C 2 401 ? 197.330 202.403 192.877 1.00 33.37  ? 401 PRO E N    1 
ATOM   12137 C CA   . PRO C 2 401 ? 196.987 201.163 192.154 1.00 33.25  ? 401 PRO E CA   1 
ATOM   12138 C C    . PRO C 2 401 ? 197.283 201.252 190.665 1.00 39.67  ? 401 PRO E C    1 
ATOM   12139 O O    . PRO C 2 401 ? 197.783 200.287 190.073 1.00 40.62  ? 401 PRO E O    1 
ATOM   12140 C CB   . PRO C 2 401 ? 195.490 200.996 192.449 1.00 29.48  ? 401 PRO E CB   1 
ATOM   12141 C CG   . PRO C 2 401 ? 195.286 201.696 193.733 1.00 33.66  ? 401 PRO E CG   1 
ATOM   12142 C CD   . PRO C 2 401 ? 196.201 202.885 193.688 1.00 28.60  ? 401 PRO E CD   1 
ATOM   12143 H HA   . PRO C 2 401 ? 197.472 200.412 192.529 1.00 33.58  ? 401 PRO E HA   1 
ATOM   12144 H HB2  . PRO C 2 401 ? 194.967 201.407 191.743 1.00 33.19  ? 401 PRO E HB2  1 
ATOM   12145 H HB3  . PRO C 2 401 ? 195.276 200.053 192.532 1.00 32.24  ? 401 PRO E HB3  1 
ATOM   12146 H HG2  . PRO C 2 401 ? 194.361 201.978 193.805 1.00 34.01  ? 401 PRO E HG2  1 
ATOM   12147 H HG3  . PRO C 2 401 ? 195.523 201.108 194.467 1.00 33.41  ? 401 PRO E HG3  1 
ATOM   12148 H HD2  . PRO C 2 401 ? 195.762 203.630 193.251 1.00 33.04  ? 401 PRO E HD2  1 
ATOM   12149 H HD3  . PRO C 2 401 ? 196.488 203.115 194.582 1.00 32.75  ? 401 PRO E HD3  1 
ATOM   12150 N N    . GLY C 2 402 ? 196.983 202.390 190.042 1.00 47.42  ? 402 GLY E N    1 
ATOM   12151 C CA   . GLY C 2 402 ? 197.462 202.677 188.702 1.00 42.11  ? 402 GLY E CA   1 
ATOM   12152 C C    . GLY C 2 402 ? 197.136 201.637 187.656 1.00 45.98  ? 402 GLY E C    1 
ATOM   12153 O O    . GLY C 2 402 ? 197.840 201.550 186.647 1.00 44.54  ? 402 GLY E O    1 
ATOM   12154 H H    . GLY C 2 402 ? 196.500 203.015 190.382 1.00 43.13  ? 402 GLY E H    1 
ATOM   12155 H HA2  . GLY C 2 402 ? 197.084 203.521 188.409 1.00 42.18  ? 402 GLY E HA2  1 
ATOM   12156 H HA3  . GLY C 2 402 ? 198.427 202.776 188.730 1.00 42.72  ? 402 GLY E HA3  1 
ATOM   12157 N N    . ASN C 2 403 ? 196.095 200.835 187.864 1.00 59.75  ? 403 ASN E N    1 
ATOM   12158 C CA   . ASN C 2 403 ? 195.704 199.813 186.898 1.00 59.08  ? 403 ASN E CA   1 
ATOM   12159 C C    . ASN C 2 403 ? 194.189 199.743 186.783 1.00 57.33  ? 403 ASN E C    1 
ATOM   12160 O O    . ASN C 2 403 ? 193.601 198.659 186.706 1.00 55.46  ? 403 ASN E O    1 
ATOM   12161 C CB   . ASN C 2 403 ? 196.290 198.452 187.275 1.00 60.58  ? 403 ASN E CB   1 
ATOM   12162 C CG   . ASN C 2 403 ? 197.609 198.171 186.579 1.00 67.10  ? 403 ASN E CG   1 
ATOM   12163 O OD1  . ASN C 2 403 ? 198.073 198.963 185.758 1.00 64.97  ? 403 ASN E OD1  1 
ATOM   12164 N ND2  . ASN C 2 403 ? 198.218 197.035 186.900 1.00 70.94  ? 403 ASN E ND2  1 
ATOM   12165 H H    . ASN C 2 403 ? 195.593 200.864 188.562 1.00 59.22  ? 403 ASN E H    1 
ATOM   12166 H HA   . ASN C 2 403 ? 196.047 200.059 186.025 1.00 60.32  ? 403 ASN E HA   1 
ATOM   12167 H HB2  . ASN C 2 403 ? 196.448 198.432 188.232 1.00 59.62  ? 403 ASN E HB2  1 
ATOM   12168 H HB3  . ASN C 2 403 ? 195.672 197.748 187.027 1.00 60.96  ? 403 ASN E HB3  1 
ATOM   12169 H HD21 . ASN C 2 403 ? 197.866 196.502 187.475 1.00 61.62  ? 403 ASN E HD21 1 
ATOM   12170 N N    . GLY C 2 404 ? 193.537 200.900 186.758 1.00 42.40  ? 404 GLY E N    1 
ATOM   12171 C CA   . GLY C 2 404 ? 192.093 200.969 186.725 1.00 41.35  ? 404 GLY E CA   1 
ATOM   12172 C C    . GLY C 2 404 ? 191.447 201.435 188.010 1.00 35.88  ? 404 GLY E C    1 
ATOM   12173 O O    . GLY C 2 404 ? 190.241 201.226 188.185 1.00 37.81  ? 404 GLY E O    1 
ATOM   12174 H H    . GLY C 2 404 ? 193.920 201.669 186.759 1.00 41.72  ? 404 GLY E H    1 
ATOM   12175 H HA2  . GLY C 2 404 ? 191.820 201.570 186.016 1.00 41.68  ? 404 GLY E HA2  1 
ATOM   12176 H HA3  . GLY C 2 404 ? 191.737 200.090 186.520 1.00 42.12  ? 404 GLY E HA3  1 
ATOM   12177 N N    . THR C 2 405 ? 192.203 202.044 188.920 1.00 26.30  ? 405 THR E N    1 
ATOM   12178 C CA   . THR C 2 405 ? 191.658 202.472 190.199 1.00 27.14  ? 405 THR E CA   1 
ATOM   12179 C C    . THR C 2 405 ? 192.639 203.429 190.860 1.00 26.90  ? 405 THR E C    1 
ATOM   12180 O O    . THR C 2 405 ? 193.849 203.353 190.631 1.00 35.94  ? 405 THR E O    1 
ATOM   12181 C CB   . THR C 2 405 ? 191.382 201.272 191.110 1.00 24.63  ? 405 THR E CB   1 
ATOM   12182 O OG1  . THR C 2 405 ? 190.513 200.348 190.443 1.00 15.81  ? 405 THR E OG1  1 
ATOM   12183 C CG2  . THR C 2 405 ? 190.738 201.715 192.402 1.00 26.27  ? 405 THR E CG2  1 
ATOM   12184 H H    . THR C 2 405 ? 193.039 202.220 188.818 1.00 28.86  ? 405 THR E H    1 
ATOM   12185 H HA   . THR C 2 405 ? 190.825 202.945 190.051 1.00 26.23  ? 405 THR E HA   1 
ATOM   12186 H HB   . THR C 2 405 ? 192.219 200.830 191.321 1.00 25.23  ? 405 THR E HB   1 
ATOM   12187 H HG1  . THR C 2 405 ? 189.778 200.717 190.272 1.00 23.87  ? 405 THR E HG1  1 
ATOM   12188 H HG21 . THR C 2 405 ? 190.346 200.947 192.846 1.00 24.32  ? 405 THR E HG21 1 
ATOM   12189 H HG22 . THR C 2 405 ? 191.401 202.114 192.987 1.00 23.42  ? 405 THR E HG22 1 
ATOM   12190 H HG23 . THR C 2 405 ? 190.041 202.361 192.223 1.00 22.77  ? 405 THR E HG23 1 
ATOM   12191 N N    . PHE C 2 406 ? 192.102 204.339 191.671 1.00 18.55  ? 406 PHE E N    1 
ATOM   12192 C CA   . PHE C 2 406 ? 192.912 205.251 192.468 1.00 23.77  ? 406 PHE E CA   1 
ATOM   12193 C C    . PHE C 2 406 ? 192.326 205.349 193.869 1.00 22.77  ? 406 PHE E C    1 
ATOM   12194 O O    . PHE C 2 406 ? 191.116 205.221 194.059 1.00 20.85  ? 406 PHE E O    1 
ATOM   12195 C CB   . PHE C 2 406 ? 192.995 206.648 191.826 1.00 22.83  ? 406 PHE E CB   1 
ATOM   12196 C CG   . PHE C 2 406 ? 191.666 207.335 191.684 1.00 23.36  ? 406 PHE E CG   1 
ATOM   12197 C CD1  . PHE C 2 406 ? 190.816 207.021 190.642 1.00 24.73  ? 406 PHE E CD1  1 
ATOM   12198 C CD2  . PHE C 2 406 ? 191.274 208.303 192.588 1.00 17.22  ? 406 PHE E CD2  1 
ATOM   12199 C CE1  . PHE C 2 406 ? 189.597 207.654 190.512 1.00 22.74  ? 406 PHE E CE1  1 
ATOM   12200 C CE2  . PHE C 2 406 ? 190.060 208.936 192.461 1.00 12.91  ? 406 PHE E CE2  1 
ATOM   12201 C CZ   . PHE C 2 406 ? 189.221 208.612 191.422 1.00 16.24  ? 406 PHE E CZ   1 
ATOM   12202 H H    . PHE C 2 406 ? 191.255 204.446 191.778 1.00 21.71  ? 406 PHE E H    1 
ATOM   12203 H HA   . PHE C 2 406 ? 193.812 204.898 192.541 1.00 23.49  ? 406 PHE E HA   1 
ATOM   12204 H HB2  . PHE C 2 406 ? 193.562 207.211 192.376 1.00 23.09  ? 406 PHE E HB2  1 
ATOM   12205 H HB3  . PHE C 2 406 ? 193.379 206.561 190.940 1.00 22.81  ? 406 PHE E HB3  1 
ATOM   12206 H HD1  . PHE C 2 406 ? 191.065 206.373 190.024 1.00 24.20  ? 406 PHE E HD1  1 
ATOM   12207 H HD2  . PHE C 2 406 ? 191.837 208.526 193.294 1.00 21.10  ? 406 PHE E HD2  1 
ATOM   12208 H HE1  . PHE C 2 406 ? 189.031 207.433 189.807 1.00 23.27  ? 406 PHE E HE1  1 
ATOM   12209 H HE2  . PHE C 2 406 ? 189.807 209.584 193.078 1.00 19.79  ? 406 PHE E HE2  1 
ATOM   12210 H HZ   . PHE C 2 406 ? 188.400 209.040 191.335 1.00 20.83  ? 406 PHE E HZ   1 
ATOM   12211 N N    . THR C 2 407 ? 193.189 205.575 194.855 1.00 19.56  ? 407 THR E N    1 
ATOM   12212 C CA   . THR C 2 407 ? 192.758 205.623 196.244 1.00 17.41  ? 407 THR E CA   1 
ATOM   12213 C C    . THR C 2 407 ? 192.474 207.057 196.659 1.00 19.37  ? 407 THR E C    1 
ATOM   12214 O O    . THR C 2 407 ? 193.165 207.984 196.235 1.00 23.97  ? 407 THR E O    1 
ATOM   12215 C CB   . THR C 2 407 ? 193.820 205.034 197.172 1.00 17.06  ? 407 THR E CB   1 
ATOM   12216 O OG1  . THR C 2 407 ? 194.910 205.955 197.295 1.00 9.39   ? 407 THR E OG1  1 
ATOM   12217 C CG2  . THR C 2 407 ? 194.331 203.716 196.634 1.00 17.26  ? 407 THR E CG2  1 
ATOM   12218 H H    . THR C 2 407 ? 194.032 205.703 194.744 1.00 21.68  ? 407 THR E H    1 
ATOM   12219 H HA   . THR C 2 407 ? 191.943 205.107 196.349 1.00 18.53  ? 407 THR E HA   1 
ATOM   12220 H HB   . THR C 2 407 ? 193.432 204.876 198.047 1.00 18.50  ? 407 THR E HB   1 
ATOM   12221 H HG1  . THR C 2 407 ? 195.501 205.635 197.799 1.00 17.95  ? 407 THR E HG1  1 
ATOM   12222 H HG21 . THR C 2 407 ? 194.938 203.310 197.273 1.00 19.60  ? 407 THR E HG21 1 
ATOM   12223 H HG22 . THR C 2 407 ? 193.589 203.113 196.477 1.00 19.06  ? 407 THR E HG22 1 
ATOM   12224 H HG23 . THR C 2 407 ? 194.802 203.861 195.800 1.00 20.82  ? 407 THR E HG23 1 
ATOM   12225 N N    . VAL C 2 408 ? 191.451 207.233 197.487 1.00 17.29  ? 408 VAL E N    1 
ATOM   12226 C CA   . VAL C 2 408 ? 191.177 208.504 198.144 1.00 6.67   ? 408 VAL E CA   1 
ATOM   12227 C C    . VAL C 2 408 ? 191.207 208.260 199.642 1.00 10.46  ? 408 VAL E C    1 
ATOM   12228 O O    . VAL C 2 408 ? 190.411 207.468 200.164 1.00 10.86  ? 408 VAL E O    1 
ATOM   12229 C CB   . VAL C 2 408 ? 189.831 209.099 197.714 1.00 6.33   ? 408 VAL E CB   1 
ATOM   12230 C CG1  . VAL C 2 408 ? 189.644 210.461 198.344 1.00 17.06  ? 408 VAL E CG1  1 
ATOM   12231 C CG2  . VAL C 2 408 ? 189.748 209.177 196.204 1.00 17.66  ? 408 VAL E CG2  1 
ATOM   12232 H H    . VAL C 2 408 ? 190.887 206.616 197.688 1.00 17.72  ? 408 VAL E H    1 
ATOM   12233 H HA   . VAL C 2 408 ? 191.876 209.138 197.923 1.00 16.16  ? 408 VAL E HA   1 
ATOM   12234 H HB   . VAL C 2 408 ? 189.118 208.528 198.026 1.00 14.77  ? 408 VAL E HB   1 
ATOM   12235 H HG11 . VAL C 2 408 ? 189.259 211.059 197.687 1.00 17.61  ? 408 VAL E HG11 1 
ATOM   12236 H HG12 . VAL C 2 408 ? 189.053 210.380 199.109 1.00 17.32  ? 408 VAL E HG12 1 
ATOM   12237 H HG13 . VAL C 2 408 ? 190.508 210.801 198.626 1.00 17.91  ? 408 VAL E HG13 1 
ATOM   12238 H HG21 . VAL C 2 408 ? 188.945 209.661 195.954 1.00 17.45  ? 408 VAL E HG21 1 
ATOM   12239 H HG22 . VAL C 2 408 ? 190.532 209.639 195.870 1.00 18.21  ? 408 VAL E HG22 1 
ATOM   12240 H HG23 . VAL C 2 408 ? 189.716 208.277 195.843 1.00 18.26  ? 408 VAL E HG23 1 
ATOM   12241 N N    . ILE C 2 409 ? 192.124 208.938 200.327 1.00 19.12  ? 409 ILE E N    1 
ATOM   12242 C CA   . ILE C 2 409 ? 192.346 208.778 201.759 1.00 10.65  ? 409 ILE E CA   1 
ATOM   12243 C C    . ILE C 2 409 ? 191.751 209.981 202.465 1.00 16.57  ? 409 ILE E C    1 
ATOM   12244 O O    . ILE C 2 409 ? 192.100 211.127 202.156 1.00 36.25  ? 409 ILE E O    1 
ATOM   12245 C CB   . ILE C 2 409 ? 193.840 208.648 202.093 1.00 9.40   ? 409 ILE E CB   1 
ATOM   12246 C CG1  . ILE C 2 409 ? 194.345 207.261 201.703 1.00 17.49  ? 409 ILE E CG1  1 
ATOM   12247 C CG2  . ILE C 2 409 ? 194.067 208.926 203.569 1.00 7.69   ? 409 ILE E CG2  1 
ATOM   12248 C CD1  . ILE C 2 409 ? 195.825 207.071 201.909 1.00 22.54  ? 409 ILE E CD1  1 
ATOM   12249 H H    . ILE C 2 409 ? 192.649 209.518 199.968 1.00 19.79  ? 409 ILE E H    1 
ATOM   12250 H HA   . ILE C 2 409 ? 191.891 207.981 202.072 1.00 17.16  ? 409 ILE E HA   1 
ATOM   12251 H HB   . ILE C 2 409 ? 194.329 209.309 201.578 1.00 18.42  ? 409 ILE E HB   1 
ATOM   12252 H HG12 . ILE C 2 409 ? 193.883 206.598 202.240 1.00 18.84  ? 409 ILE E HG12 1 
ATOM   12253 H HG13 . ILE C 2 409 ? 194.156 207.112 200.764 1.00 18.74  ? 409 ILE E HG13 1 
ATOM   12254 H HG21 . ILE C 2 409 ? 194.929 208.573 203.836 1.00 18.88  ? 409 ILE E HG21 1 
ATOM   12255 H HG22 . ILE C 2 409 ? 194.051 209.884 203.721 1.00 16.53  ? 409 ILE E HG22 1 
ATOM   12256 H HG23 . ILE C 2 409 ? 193.366 208.495 204.083 1.00 17.43  ? 409 ILE E HG23 1 
ATOM   12257 H HD11 . ILE C 2 409 ? 196.131 206.356 201.330 1.00 20.06  ? 409 ILE E HD11 1 
ATOM   12258 H HD12 . ILE C 2 409 ? 196.283 207.896 201.688 1.00 19.81  ? 409 ILE E HD12 1 
ATOM   12259 H HD13 . ILE C 2 409 ? 195.989 206.840 202.837 1.00 20.18  ? 409 ILE E HD13 1 
ATOM   12260 N N    . LEU C 2 410 ? 190.865 209.719 203.423 1.00 19.27  ? 410 LEU E N    1 
ATOM   12261 C CA   . LEU C 2 410 ? 190.163 210.759 204.174 1.00 9.93   ? 410 LEU E CA   1 
ATOM   12262 C C    . LEU C 2 410 ? 190.180 210.330 205.638 1.00 15.59  ? 410 LEU E C    1 
ATOM   12263 O O    . LEU C 2 410 ? 189.511 209.366 206.019 1.00 23.68  ? 410 LEU E O    1 
ATOM   12264 C CB   . LEU C 2 410 ? 188.750 210.946 203.650 1.00 8.26   ? 410 LEU E CB   1 
ATOM   12265 C CG   . LEU C 2 410 ? 187.869 211.924 204.414 1.00 9.33   ? 410 LEU E CG   1 
ATOM   12266 C CD1  . LEU C 2 410 ? 188.477 213.308 204.405 1.00 13.79  ? 410 LEU E CD1  1 
ATOM   12267 C CD2  . LEU C 2 410 ? 186.483 211.928 203.801 1.00 17.44  ? 410 LEU E CD2  1 
ATOM   12268 H H    . LEU C 2 410 ? 190.649 208.922 203.664 1.00 19.38  ? 410 LEU E H    1 
ATOM   12269 H HA   . LEU C 2 410 ? 190.639 211.600 204.092 1.00 17.57  ? 410 LEU E HA   1 
ATOM   12270 H HB2  . LEU C 2 410 ? 188.806 211.262 202.734 1.00 18.27  ? 410 LEU E HB2  1 
ATOM   12271 H HB3  . LEU C 2 410 ? 188.304 210.085 203.665 1.00 17.38  ? 410 LEU E HB3  1 
ATOM   12272 H HG   . LEU C 2 410 ? 187.792 211.634 205.335 1.00 18.08  ? 410 LEU E HG   1 
ATOM   12273 H HD11 . LEU C 2 410 ? 187.778 213.967 204.541 1.00 19.12  ? 410 LEU E HD11 1 
ATOM   12274 H HD12 . LEU C 2 410 ? 189.123 213.363 205.125 1.00 18.24  ? 410 LEU E HD12 1 
ATOM   12275 H HD13 . LEU C 2 410 ? 188.912 213.458 203.551 1.00 18.94  ? 410 LEU E HD13 1 
ATOM   12276 H HD21 . LEU C 2 410 ? 186.046 212.770 203.998 1.00 20.59  ? 410 LEU E HD21 1 
ATOM   12277 H HD22 . LEU C 2 410 ? 186.566 211.819 202.840 1.00 18.36  ? 410 LEU E HD22 1 
ATOM   12278 H HD23 . LEU C 2 410 ? 185.973 211.191 204.172 1.00 17.90  ? 410 LEU E HD23 1 
ATOM   12279 N N    . ASN C 2 411 ? 190.974 211.030 206.442 1.00 15.74  ? 411 ASN E N    1 
ATOM   12280 C CA   . ASN C 2 411 ? 191.074 210.745 207.861 1.00 10.86  ? 411 ASN E CA   1 
ATOM   12281 C C    . ASN C 2 411 ? 190.433 211.878 208.656 1.00 15.27  ? 411 ASN E C    1 
ATOM   12282 O O    . ASN C 2 411 ? 189.900 212.839 208.102 1.00 32.26  ? 411 ASN E O    1 
ATOM   12283 C CB   . ASN C 2 411 ? 192.529 210.541 208.264 1.00 8.60   ? 411 ASN E CB   1 
ATOM   12284 C CG   . ASN C 2 411 ? 193.424 211.632 207.759 1.00 20.30  ? 411 ASN E CG   1 
ATOM   12285 O OD1  . ASN C 2 411 ? 193.178 212.809 208.003 1.00 28.59  ? 411 ASN E OD1  1 
ATOM   12286 N ND2  . ASN C 2 411 ? 194.473 211.253 207.051 1.00 21.75  ? 411 ASN E ND2  1 
ATOM   12287 H H    . ASN C 2 411 ? 191.465 211.685 206.181 1.00 18.21  ? 411 ASN E H    1 
ATOM   12288 H HA   . ASN C 2 411 ? 190.591 209.931 208.060 1.00 16.26  ? 411 ASN E HA   1 
ATOM   12289 H HB2  . ASN C 2 411 ? 192.596 210.518 209.231 1.00 16.06  ? 411 ASN E HB2  1 
ATOM   12290 H HB3  . ASN C 2 411 ? 192.845 209.704 207.890 1.00 16.60  ? 411 ASN E HB3  1 
ATOM   12291 H HD21 . ASN C 2 411 ? 195.011 211.843 206.744 1.00 18.59  ? 411 ASN E HD21 1 
ATOM   12292 H HD22 . ASN C 2 411 ? 194.615 210.418 206.900 1.00 18.39  ? 411 ASN E HD22 1 
ATOM   12293 N N    . GLN C 2 412 ? 190.487 211.769 209.977 1.00 13.90  ? 412 GLN E N    1 
ATOM   12294 C CA   . GLN C 2 412 ? 189.800 212.706 210.856 1.00 14.81  ? 412 GLN E CA   1 
ATOM   12295 C C    . GLN C 2 412 ? 188.317 212.775 210.516 1.00 11.41  ? 412 GLN E C    1 
ATOM   12296 O O    . GLN C 2 412 ? 187.721 213.849 210.433 1.00 21.40  ? 412 GLN E O    1 
ATOM   12297 C CB   . GLN C 2 412 ? 190.425 214.093 210.782 1.00 16.86  ? 412 GLN E CB   1 
ATOM   12298 C CG   . GLN C 2 412 ? 191.894 214.124 211.104 1.00 19.89  ? 412 GLN E CG   1 
ATOM   12299 C CD   . GLN C 2 412 ? 192.417 215.523 211.370 1.00 27.25  ? 412 GLN E CD   1 
ATOM   12300 O OE1  . GLN C 2 412 ? 193.602 215.698 211.639 1.00 28.55  ? 412 GLN E OE1  1 
ATOM   12301 N NE2  . GLN C 2 412 ? 191.542 216.524 211.305 1.00 34.06  ? 412 GLN E NE2  1 
ATOM   12302 H H    . GLN C 2 412 ? 190.919 211.154 210.395 1.00 18.97  ? 412 GLN E H    1 
ATOM   12303 H HA   . GLN C 2 412 ? 189.882 212.393 211.770 1.00 19.37  ? 412 GLN E HA   1 
ATOM   12304 H HB2  . GLN C 2 412 ? 190.307 214.451 209.888 1.00 18.76  ? 412 GLN E HB2  1 
ATOM   12305 H HB3  . GLN C 2 412 ? 189.962 214.650 211.425 1.00 21.04  ? 412 GLN E HB3  1 
ATOM   12306 H HG2  . GLN C 2 412 ? 192.054 213.591 211.898 1.00 20.76  ? 412 GLN E HG2  1 
ATOM   12307 H HG3  . GLN C 2 412 ? 192.387 213.757 210.354 1.00 19.55  ? 412 GLN E HG3  1 
ATOM   12308 H HE21 . GLN C 2 412 ? 190.718 216.386 211.115 1.00 22.77  ? 412 GLN E HE21 1 
ATOM   12309 H HE22 . GLN C 2 412 ? 191.805 217.326 211.454 1.00 22.41  ? 412 GLN E HE22 1 
ATOM   12310 N N    . LEU C 2 413 ? 187.717 211.610 210.318 1.00 6.93   ? 413 LEU E N    1 
ATOM   12311 C CA   . LEU C 2 413 ? 186.283 211.563 210.099 1.00 11.04  ? 413 LEU E CA   1 
ATOM   12312 C C    . LEU C 2 413 ? 185.559 212.100 211.323 1.00 17.01  ? 413 LEU E C    1 
ATOM   12313 O O    . LEU C 2 413 ? 186.018 211.944 212.457 1.00 17.53  ? 413 LEU E O    1 
ATOM   12314 C CB   . LEU C 2 413 ? 185.823 210.138 209.814 1.00 10.23  ? 413 LEU E CB   1 
ATOM   12315 C CG   . LEU C 2 413 ? 186.337 209.458 208.550 1.00 13.71  ? 413 LEU E CG   1 
ATOM   12316 C CD1  . LEU C 2 413 ? 185.375 208.358 208.169 1.00 20.31  ? 413 LEU E CD1  1 
ATOM   12317 C CD2  . LEU C 2 413 ? 186.506 210.434 207.412 1.00 18.80  ? 413 LEU E CD2  1 
ATOM   12318 H H    . LEU C 2 413 ? 188.110 210.846 210.305 1.00 16.20  ? 413 LEU E H    1 
ATOM   12319 H HA   . LEU C 2 413 ? 186.052 212.128 209.345 1.00 17.41  ? 413 LEU E HA   1 
ATOM   12320 H HB2  . LEU C 2 413 ? 186.093 209.584 210.562 1.00 17.20  ? 413 LEU E HB2  1 
ATOM   12321 H HB3  . LEU C 2 413 ? 184.855 210.144 209.757 1.00 16.65  ? 413 LEU E HB3  1 
ATOM   12322 H HG   . LEU C 2 413 ? 187.200 209.055 208.734 1.00 16.55  ? 413 LEU E HG   1 
ATOM   12323 H HD11 . LEU C 2 413 ? 185.811 207.759 207.544 1.00 17.79  ? 413 LEU E HD11 1 
ATOM   12324 H HD12 . LEU C 2 413 ? 185.119 207.874 208.970 1.00 17.67  ? 413 LEU E HD12 1 
ATOM   12325 H HD13 . LEU C 2 413 ? 184.593 208.754 207.756 1.00 18.16  ? 413 LEU E HD13 1 
ATOM   12326 H HD21 . LEU C 2 413 ? 186.670 209.939 206.595 1.00 18.61  ? 413 LEU E HD21 1 
ATOM   12327 H HD22 . LEU C 2 413 ? 185.696 210.960 207.324 1.00 16.95  ? 413 LEU E HD22 1 
ATOM   12328 H HD23 . LEU C 2 413 ? 187.259 211.015 207.603 1.00 18.43  ? 413 LEU E HD23 1 
ATOM   12329 N N    . THR C 2 414 ? 184.433 212.755 211.084 1.00 20.76  ? 414 THR E N    1 
ATOM   12330 C CA   . THR C 2 414 ? 183.570 213.273 212.131 1.00 16.86  ? 414 THR E CA   1 
ATOM   12331 C C    . THR C 2 414 ? 182.134 212.861 211.820 1.00 14.88  ? 414 THR E C    1 
ATOM   12332 O O    . THR C 2 414 ? 181.877 212.072 210.911 1.00 10.42  ? 414 THR E O    1 
ATOM   12333 C CB   . THR C 2 414 ? 183.710 214.793 212.246 1.00 19.50  ? 414 THR E CB   1 
ATOM   12334 O OG1  . THR C 2 414 ? 182.813 215.429 211.330 1.00 23.62  ? 414 THR E OG1  1 
ATOM   12335 C CG2  . THR C 2 414 ? 185.134 215.229 211.933 1.00 18.60  ? 414 THR E CG2  1 
ATOM   12336 H H    . THR C 2 414 ? 184.137 212.915 210.293 1.00 21.32  ? 414 THR E H    1 
ATOM   12337 H HA   . THR C 2 414 ? 183.821 212.880 212.981 1.00 20.61  ? 414 THR E HA   1 
ATOM   12338 H HB   . THR C 2 414 ? 183.497 215.070 213.151 1.00 21.55  ? 414 THR E HB   1 
ATOM   12339 H HG1  . THR C 2 414 ? 182.892 216.263 211.382 1.00 21.95  ? 414 THR E HG1  1 
ATOM   12340 H HG21 . THR C 2 414 ? 185.263 216.153 212.200 1.00 21.07  ? 414 THR E HG21 1 
ATOM   12341 H HG22 . THR C 2 414 ? 185.765 214.671 212.414 1.00 20.49  ? 414 THR E HG22 1 
ATOM   12342 H HG23 . THR C 2 414 ? 185.306 215.150 210.981 1.00 21.02  ? 414 THR E HG23 1 
ATOM   12343 N N    . SER C 2 415 ? 181.192 213.397 212.592 1.00 21.47  ? 415 SER E N    1 
ATOM   12344 C CA   . SER C 2 415 ? 179.786 213.138 212.314 1.00 18.85  ? 415 SER E CA   1 
ATOM   12345 C C    . SER C 2 415 ? 179.288 213.924 211.109 1.00 23.45  ? 415 SER E C    1 
ATOM   12346 O O    . SER C 2 415 ? 178.256 213.564 210.533 1.00 25.45  ? 415 SER E O    1 
ATOM   12347 C CB   . SER C 2 415 ? 178.941 213.472 213.543 1.00 25.59  ? 415 SER E CB   1 
ATOM   12348 O OG   . SER C 2 415 ? 179.345 212.702 214.662 1.00 31.99  ? 415 SER E OG   1 
ATOM   12349 H H    . SER C 2 415 ? 181.338 213.904 213.270 1.00 21.17  ? 415 SER E H    1 
ATOM   12350 H HA   . SER C 2 415 ? 179.672 212.194 212.121 1.00 19.41  ? 415 SER E HA   1 
ATOM   12351 H HB2  . SER C 2 415 ? 179.048 214.413 213.753 1.00 21.45  ? 415 SER E HB2  1 
ATOM   12352 H HB3  . SER C 2 415 ? 178.010 213.281 213.348 1.00 21.08  ? 415 SER E HB3  1 
ATOM   12353 H HG   . SER C 2 415 ? 178.875 212.897 215.330 1.00 21.96  ? 415 SER E HG   1 
ATOM   12354 N N    . ARG C 2 416 ? 179.996 214.982 210.716 1.00 25.84  ? 416 ARG E N    1 
ATOM   12355 C CA   . ARG C 2 416 ? 179.628 215.800 209.568 1.00 17.87  ? 416 ARG E CA   1 
ATOM   12356 C C    . ARG C 2 416 ? 180.285 215.331 208.279 1.00 18.48  ? 416 ARG E C    1 
ATOM   12357 O O    . ARG C 2 416 ? 180.079 215.954 207.233 1.00 22.86  ? 416 ARG E O    1 
ATOM   12358 C CB   . ARG C 2 416 ? 180.004 217.268 209.814 1.00 15.81  ? 416 ARG E CB   1 
ATOM   12359 C CG   . ARG C 2 416 ? 179.955 217.718 211.270 1.00 21.05  ? 416 ARG E CG   1 
ATOM   12360 C CD   . ARG C 2 416 ? 180.586 219.089 211.438 1.00 23.97  ? 416 ARG E CD   1 
ATOM   12361 N NE   . ARG C 2 416 ? 180.264 219.686 212.729 1.00 32.88  ? 416 ARG E NE   1 
ATOM   12362 C CZ   . ARG C 2 416 ? 179.142 220.341 212.996 1.00 29.06  ? 416 ARG E CZ   1 
ATOM   12363 N NH1  . ARG C 2 416 ? 178.191 220.488 212.087 1.00 26.34  ? 416 ARG E NH1  1 
ATOM   12364 N NH2  . ARG C 2 416 ? 178.967 220.859 214.209 1.00 25.53  ? 416 ARG E NH2  1 
ATOM   12365 H H    . ARG C 2 416 ? 180.716 215.244 211.106 1.00 21.70  ? 416 ARG E H    1 
ATOM   12366 H HA   . ARG C 2 416 ? 178.667 215.756 209.446 1.00 19.84  ? 416 ARG E HA   1 
ATOM   12367 H HB2  . ARG C 2 416 ? 180.908 217.413 209.494 1.00 19.79  ? 416 ARG E HB2  1 
ATOM   12368 H HB3  . ARG C 2 416 ? 179.389 217.830 209.315 1.00 19.37  ? 416 ARG E HB3  1 
ATOM   12369 H HG2  . ARG C 2 416 ? 179.031 217.770 211.560 1.00 21.26  ? 416 ARG E HG2  1 
ATOM   12370 H HG3  . ARG C 2 416 ? 180.450 217.101 211.828 1.00 20.70  ? 416 ARG E HG3  1 
ATOM   12371 H HD2  . ARG C 2 416 ? 181.550 219.002 211.379 1.00 20.86  ? 416 ARG E HD2  1 
ATOM   12372 H HD3  . ARG C 2 416 ? 180.262 219.678 210.739 1.00 21.10  ? 416 ARG E HD3  1 
ATOM   12373 H HE   . ARG C 2 416 ? 180.829 219.583 213.369 1.00 22.51  ? 416 ARG E HE   1 
ATOM   12374 H HH11 . ARG C 2 416 ? 178.290 220.158 211.300 1.00 22.15  ? 416 ARG E HH11 1 
ATOM   12375 H HH12 . ARG C 2 416 ? 177.471 220.915 212.285 1.00 20.84  ? 416 ARG E HH12 1 
ATOM   12376 H HH21 . ARG C 2 416 ? 179.578 220.769 214.807 1.00 21.42  ? 416 ARG E HH21 1 
ATOM   12377 H HH22 . ARG C 2 416 ? 178.242 221.284 214.394 1.00 21.61  ? 416 ARG E HH22 1 
ATOM   12378 N N    . ASP C 2 417 ? 181.072 214.260 208.331 1.00 18.04  ? 417 ASP E N    1 
ATOM   12379 C CA   . ASP C 2 417 ? 181.815 213.764 207.183 1.00 14.25  ? 417 ASP E CA   1 
ATOM   12380 C C    . ASP C 2 417 ? 181.138 212.586 206.497 1.00 15.19  ? 417 ASP E C    1 
ATOM   12381 O O    . ASP C 2 417 ? 181.669 212.075 205.509 1.00 22.50  ? 417 ASP E O    1 
ATOM   12382 C CB   . ASP C 2 417 ? 183.225 213.364 207.620 1.00 16.34  ? 417 ASP E CB   1 
ATOM   12383 C CG   . ASP C 2 417 ? 184.247 213.569 206.534 1.00 20.43  ? 417 ASP E CG   1 
ATOM   12384 O OD1  . ASP C 2 417 ? 184.796 214.684 206.436 1.00 11.80  ? 417 ASP E OD1  1 
ATOM   12385 O OD2  . ASP C 2 417 ? 184.503 212.613 205.778 1.00 27.79  ? 417 ASP E OD2  1 
ATOM   12386 H H    . ASP C 2 417 ? 181.194 213.791 209.042 1.00 18.48  ? 417 ASP E H    1 
ATOM   12387 H HA   . ASP C 2 417 ? 181.899 214.478 206.532 1.00 16.22  ? 417 ASP E HA   1 
ATOM   12388 H HB2  . ASP C 2 417 ? 183.485 213.904 208.382 1.00 17.46  ? 417 ASP E HB2  1 
ATOM   12389 H HB3  . ASP C 2 417 ? 183.227 212.424 207.861 1.00 17.66  ? 417 ASP E HB3  1 
ATOM   12390 N N    . ALA C 2 418 ? 179.988 212.141 206.992 1.00 10.54  ? 418 ALA E N    1 
ATOM   12391 C CA   . ALA C 2 418 ? 179.270 211.054 206.352 1.00 9.15   ? 418 ALA E CA   1 
ATOM   12392 C C    . ALA C 2 418 ? 178.624 211.540 205.060 1.00 12.57  ? 418 ALA E C    1 
ATOM   12393 O O    . ALA C 2 418 ? 178.622 212.732 204.744 1.00 14.25  ? 418 ALA E O    1 
ATOM   12394 C CB   . ALA C 2 418 ? 178.200 210.495 207.286 1.00 13.58  ? 418 ALA E CB   1 
ATOM   12395 H H    . ALA C 2 418 ? 179.605 212.452 207.697 1.00 14.14  ? 418 ALA E H    1 
ATOM   12396 H HA   . ALA C 2 418 ? 179.891 210.341 206.136 1.00 11.84  ? 418 ALA E HA   1 
ATOM   12397 H HB1  . ALA C 2 418 ? 177.804 209.709 206.879 1.00 12.66  ? 418 ALA E HB1  1 
ATOM   12398 H HB2  . ALA C 2 418 ? 178.608 210.261 208.133 1.00 13.29  ? 418 ALA E HB2  1 
ATOM   12399 H HB3  . ALA C 2 418 ? 177.521 211.174 207.427 1.00 12.35  ? 418 ALA E HB3  1 
ATOM   12400 N N    . GLY C 2 419 ? 178.075 210.596 204.301 1.00 7.73   ? 419 GLY E N    1 
ATOM   12401 C CA   . GLY C 2 419 ? 177.258 210.921 203.153 1.00 15.09  ? 419 GLY E CA   1 
ATOM   12402 C C    . GLY C 2 419 ? 177.814 210.328 201.882 1.00 18.66  ? 419 GLY E C    1 
ATOM   12403 O O    . GLY C 2 419 ? 178.816 209.606 201.883 1.00 16.58  ? 419 GLY E O    1 
ATOM   12404 H H    . GLY C 2 419 ? 178.166 209.752 204.437 1.00 10.61  ? 419 GLY E H    1 
ATOM   12405 H HA2  . GLY C 2 419 ? 176.361 210.577 203.287 1.00 12.54  ? 419 GLY E HA2  1 
ATOM   12406 H HA3  . GLY C 2 419 ? 177.206 211.883 203.046 1.00 11.94  ? 419 GLY E HA3  1 
ATOM   12407 N N    . PHE C 2 420 ? 177.138 210.627 200.777 1.00 20.10  ? 420 PHE E N    1 
ATOM   12408 C CA   . PHE C 2 420 ? 177.507 210.118 199.467 1.00 20.10  ? 420 PHE E CA   1 
ATOM   12409 C C    . PHE C 2 420 ? 178.708 210.878 198.929 1.00 19.50  ? 420 PHE E C    1 
ATOM   12410 O O    . PHE C 2 420 ? 178.921 212.048 199.254 1.00 22.63  ? 420 PHE E O    1 
ATOM   12411 C CB   . PHE C 2 420 ? 176.341 210.254 198.491 1.00 18.65  ? 420 PHE E CB   1 
ATOM   12412 C CG   . PHE C 2 420 ? 175.175 209.374 198.816 1.00 11.51  ? 420 PHE E CG   1 
ATOM   12413 C CD1  . PHE C 2 420 ? 174.363 209.654 199.897 1.00 11.61  ? 420 PHE E CD1  1 
ATOM   12414 C CD2  . PHE C 2 420 ? 174.883 208.272 198.036 1.00 9.17   ? 420 PHE E CD2  1 
ATOM   12415 C CE1  . PHE C 2 420 ? 173.289 208.851 200.196 1.00 14.89  ? 420 PHE E CE1  1 
ATOM   12416 C CE2  . PHE C 2 420 ? 173.809 207.464 198.332 1.00 13.11  ? 420 PHE E CE2  1 
ATOM   12417 C CZ   . PHE C 2 420 ? 173.011 207.755 199.413 1.00 15.33  ? 420 PHE E CZ   1 
ATOM   12418 H H    . PHE C 2 420 ? 176.446 211.138 200.764 1.00 12.69  ? 420 PHE E H    1 
ATOM   12419 H HA   . PHE C 2 420 ? 177.742 209.180 199.538 1.00 12.41  ? 420 PHE E HA   1 
ATOM   12420 H HB2  . PHE C 2 420 ? 176.030 211.173 198.503 1.00 13.06  ? 420 PHE E HB2  1 
ATOM   12421 H HB3  . PHE C 2 420 ? 176.649 210.023 197.601 1.00 13.17  ? 420 PHE E HB3  1 
ATOM   12422 H HD1  . PHE C 2 420 ? 174.547 210.394 200.429 1.00 12.29  ? 420 PHE E HD1  1 
ATOM   12423 H HD2  . PHE C 2 420 ? 175.421 208.072 197.304 1.00 11.66  ? 420 PHE E HD2  1 
ATOM   12424 H HE1  . PHE C 2 420 ? 172.751 209.050 200.928 1.00 12.80  ? 420 PHE E HE1  1 
ATOM   12425 H HE2  . PHE C 2 420 ? 173.623 206.724 197.801 1.00 12.12  ? 420 PHE E HE2  1 
ATOM   12426 H HZ   . PHE C 2 420 ? 172.284 207.211 199.616 1.00 12.58  ? 420 PHE E HZ   1 
ATOM   12427 N N    . TYR C 2 421 ? 179.496 210.204 198.098 1.00 14.32  ? 421 TYR E N    1 
ATOM   12428 C CA   . TYR C 2 421 ? 180.634 210.825 197.446 1.00 13.96  ? 421 TYR E CA   1 
ATOM   12429 C C    . TYR C 2 421 ? 180.767 210.264 196.041 1.00 18.44  ? 421 TYR E C    1 
ATOM   12430 O O    . TYR C 2 421 ? 180.364 209.129 195.770 1.00 16.83  ? 421 TYR E O    1 
ATOM   12431 C CB   . TYR C 2 421 ? 181.930 210.583 198.215 1.00 12.02  ? 421 TYR E CB   1 
ATOM   12432 C CG   . TYR C 2 421 ? 182.034 211.315 199.528 1.00 13.14  ? 421 TYR E CG   1 
ATOM   12433 C CD1  . TYR C 2 421 ? 181.310 210.907 200.637 1.00 7.09   ? 421 TYR E CD1  1 
ATOM   12434 C CD2  . TYR C 2 421 ? 182.871 212.411 199.661 1.00 18.23  ? 421 TYR E CD2  1 
ATOM   12435 C CE1  . TYR C 2 421 ? 181.413 211.576 201.835 1.00 7.51   ? 421 TYR E CE1  1 
ATOM   12436 C CE2  . TYR C 2 421 ? 182.980 213.083 200.853 1.00 15.13  ? 421 TYR E CE2  1 
ATOM   12437 C CZ   . TYR C 2 421 ? 182.254 212.660 201.937 1.00 10.12  ? 421 TYR E CZ   1 
ATOM   12438 O OH   . TYR C 2 421 ? 182.365 213.341 203.122 1.00 7.62   ? 421 TYR E OH   1 
ATOM   12439 H H    . TYR C 2 421 ? 179.388 209.375 197.895 1.00 13.48  ? 421 TYR E H    1 
ATOM   12440 H HA   . TYR C 2 421 ? 180.489 211.782 197.382 1.00 13.53  ? 421 TYR E HA   1 
ATOM   12441 H HB2  . TYR C 2 421 ? 182.015 209.634 198.395 1.00 13.01  ? 421 TYR E HB2  1 
ATOM   12442 H HB3  . TYR C 2 421 ? 182.664 210.884 197.658 1.00 14.32  ? 421 TYR E HB3  1 
ATOM   12443 H HD1  . TYR C 2 421 ? 180.744 210.172 200.570 1.00 11.51  ? 421 TYR E HD1  1 
ATOM   12444 H HD2  . TYR C 2 421 ? 183.367 212.698 198.929 1.00 14.84  ? 421 TYR E HD2  1 
ATOM   12445 H HE1  . TYR C 2 421 ? 180.921 211.295 202.573 1.00 12.14  ? 421 TYR E HE1  1 
ATOM   12446 H HE2  . TYR C 2 421 ? 183.544 213.818 200.926 1.00 14.11  ? 421 TYR E HE2  1 
ATOM   12447 H HH   . TYR C 2 421 ? 181.947 212.933 203.726 1.00 14.35  ? 421 TYR E HH   1 
ATOM   12448 N N    . TRP C 2 422 ? 181.353 211.065 195.156 1.00 17.65  ? 422 TRP E N    1 
ATOM   12449 C CA   . TRP C 2 422 ? 181.554 210.698 193.764 1.00 14.36  ? 422 TRP E CA   1 
ATOM   12450 C C    . TRP C 2 422 ? 183.029 210.770 193.401 1.00 11.74  ? 422 TRP E C    1 
ATOM   12451 O O    . TRP C 2 422 ? 183.809 211.510 194.004 1.00 27.32  ? 422 TRP E O    1 
ATOM   12452 C CB   . TRP C 2 422 ? 180.768 211.617 192.832 1.00 9.21   ? 422 TRP E CB   1 
ATOM   12453 C CG   . TRP C 2 422 ? 179.330 211.303 192.763 1.00 10.92  ? 422 TRP E CG   1 
ATOM   12454 C CD1  . TRP C 2 422 ? 178.617 210.536 193.628 1.00 18.97  ? 422 TRP E CD1  1 
ATOM   12455 C CD2  . TRP C 2 422 ? 178.409 211.748 191.768 1.00 11.73  ? 422 TRP E CD2  1 
ATOM   12456 N NE1  . TRP C 2 422 ? 177.306 210.471 193.235 1.00 24.31  ? 422 TRP E NE1  1 
ATOM   12457 C CE2  . TRP C 2 422 ? 177.152 211.212 192.094 1.00 16.97  ? 422 TRP E CE2  1 
ATOM   12458 C CE3  . TRP C 2 422 ? 178.524 212.548 190.632 1.00 12.69  ? 422 TRP E CE3  1 
ATOM   12459 C CZ2  . TRP C 2 422 ? 176.022 211.449 191.327 1.00 13.47  ? 422 TRP E CZ2  1 
ATOM   12460 C CZ3  . TRP C 2 422 ? 177.400 212.784 189.875 1.00 19.40  ? 422 TRP E CZ3  1 
ATOM   12461 C CH2  . TRP C 2 422 ? 176.166 212.233 190.222 1.00 17.61  ? 422 TRP E CH2  1 
ATOM   12462 H H    . TRP C 2 422 ? 181.653 211.848 195.348 1.00 15.54  ? 422 TRP E H    1 
ATOM   12463 H HA   . TRP C 2 422 ? 181.254 209.787 193.623 1.00 15.53  ? 422 TRP E HA   1 
ATOM   12464 H HB2  . TRP C 2 422 ? 180.859 212.531 193.143 1.00 13.55  ? 422 TRP E HB2  1 
ATOM   12465 H HB3  . TRP C 2 422 ? 181.133 211.537 191.936 1.00 15.57  ? 422 TRP E HB3  1 
ATOM   12466 H HD1  . TRP C 2 422 ? 178.965 210.112 194.377 1.00 16.13  ? 422 TRP E HD1  1 
ATOM   12467 H HE1  . TRP C 2 422 ? 176.682 210.040 193.640 1.00 16.90  ? 422 TRP E HE1  1 
ATOM   12468 H HE3  . TRP C 2 422 ? 179.344 212.918 190.394 1.00 15.05  ? 422 TRP E HE3  1 
ATOM   12469 H HZ2  . TRP C 2 422 ? 175.202 211.084 191.558 1.00 14.77  ? 422 TRP E HZ2  1 
ATOM   12470 H HZ3  . TRP C 2 422 ? 177.465 213.316 189.115 1.00 17.63  ? 422 TRP E HZ3  1 
ATOM   12471 H HH2  . TRP C 2 422 ? 175.424 212.410 189.691 1.00 17.23  ? 422 TRP E HH2  1 
ATOM   12472 N N    . CYS C 2 423 ? 183.400 209.996 192.393 1.00 0.00   ? 423 CYS E N    1 
ATOM   12473 C CA   . CYS C 2 423 ? 184.731 210.046 191.816 1.00 5.47   ? 423 CYS E CA   1 
ATOM   12474 C C    . CYS C 2 423 ? 184.620 210.325 190.327 1.00 16.98  ? 423 CYS E C    1 
ATOM   12475 O O    . CYS C 2 423 ? 183.769 209.753 189.640 1.00 22.92  ? 423 CYS E O    1 
ATOM   12476 C CB   . CYS C 2 423 ? 185.479 208.745 192.053 1.00 18.24  ? 423 CYS E CB   1 
ATOM   12477 S SG   . CYS C 2 423 ? 184.468 207.280 191.783 1.00 51.32  ? 423 CYS E SG   1 
ATOM   12478 H H    . CYS C 2 423 ? 182.884 209.418 192.018 1.00 11.90  ? 423 CYS E H    1 
ATOM   12479 H HA   . CYS C 2 423 ? 185.234 210.768 192.224 1.00 14.05  ? 423 CYS E HA   1 
ATOM   12480 H HB2  . CYS C 2 423 ? 186.237 208.702 191.450 1.00 16.74  ? 423 CYS E HB2  1 
ATOM   12481 H HB3  . CYS C 2 423 ? 185.785 208.737 192.971 1.00 15.50  ? 423 CYS E HB3  1 
ATOM   12482 H HG   . CYS C 2 423 ? 183.703 207.217 192.703 1.00 18.20  ? 423 CYS E HG   1 
ATOM   12483 N N    . LEU C 2 424 ? 185.488 211.201 189.835 1.00 16.95  ? 424 LEU E N    1 
ATOM   12484 C CA   . LEU C 2 424 ? 185.433 211.676 188.465 1.00 22.92  ? 424 LEU E CA   1 
ATOM   12485 C C    . LEU C 2 424 ? 186.823 211.623 187.850 1.00 29.93  ? 424 LEU E C    1 
ATOM   12486 O O    . LEU C 2 424 ? 187.832 211.552 188.551 1.00 25.31  ? 424 LEU E O    1 
ATOM   12487 C CB   . LEU C 2 424 ? 184.893 213.109 188.390 1.00 20.08  ? 424 LEU E CB   1 
ATOM   12488 C CG   . LEU C 2 424 ? 183.442 213.272 187.953 1.00 17.07  ? 424 LEU E CG   1 
ATOM   12489 C CD1  . LEU C 2 424 ? 182.497 212.853 189.059 1.00 14.66  ? 424 LEU E CD1  1 
ATOM   12490 C CD2  . LEU C 2 424 ? 183.191 214.708 187.543 1.00 22.03  ? 424 LEU E CD2  1 
ATOM   12491 H H    . LEU C 2 424 ? 186.135 211.540 190.290 1.00 18.81  ? 424 LEU E H    1 
ATOM   12492 H HA   . LEU C 2 424 ? 184.849 211.102 187.945 1.00 20.50  ? 424 LEU E HA   1 
ATOM   12493 H HB2  . LEU C 2 424 ? 184.971 213.508 189.270 1.00 19.92  ? 424 LEU E HB2  1 
ATOM   12494 H HB3  . LEU C 2 424 ? 185.440 213.607 187.762 1.00 20.50  ? 424 LEU E HB3  1 
ATOM   12495 H HG   . LEU C 2 424 ? 183.276 212.705 187.183 1.00 19.71  ? 424 LEU E HG   1 
ATOM   12496 H HD11 . LEU C 2 424 ? 181.588 213.065 188.794 1.00 18.19  ? 424 LEU E HD11 1 
ATOM   12497 H HD12 . LEU C 2 424 ? 182.585 211.898 189.203 1.00 19.33  ? 424 LEU E HD12 1 
ATOM   12498 H HD13 . LEU C 2 424 ? 182.727 213.335 189.869 1.00 19.53  ? 424 LEU E HD13 1 
ATOM   12499 H HD21 . LEU C 2 424 ? 182.261 214.805 187.285 1.00 20.86  ? 424 LEU E HD21 1 
ATOM   12500 H HD22 . LEU C 2 424 ? 183.388 215.289 188.294 1.00 20.19  ? 424 LEU E HD22 1 
ATOM   12501 H HD23 . LEU C 2 424 ? 183.767 214.928 186.795 1.00 20.95  ? 424 LEU E HD23 1 
ATOM   12502 N N    . THR C 2 425 ? 186.857 211.669 186.522 1.00 36.26  ? 425 THR E N    1 
ATOM   12503 C CA   . THR C 2 425 ? 188.097 211.761 185.770 1.00 33.72  ? 425 THR E CA   1 
ATOM   12504 C C    . THR C 2 425 ? 187.879 212.707 184.599 1.00 36.02  ? 425 THR E C    1 
ATOM   12505 O O    . THR C 2 425 ? 186.784 213.237 184.396 1.00 36.69  ? 425 THR E O    1 
ATOM   12506 C CB   . THR C 2 425 ? 188.562 210.386 185.283 1.00 32.29  ? 425 THR E CB   1 
ATOM   12507 O OG1  . THR C 2 425 ? 187.440 209.652 184.779 1.00 36.09  ? 425 THR E OG1  1 
ATOM   12508 C CG2  . THR C 2 425 ? 189.196 209.610 186.424 1.00 32.82  ? 425 THR E CG2  1 
ATOM   12509 H H    . THR C 2 425 ? 186.156 211.651 186.027 1.00 31.09  ? 425 THR E H    1 
ATOM   12510 H HA   . THR C 2 425 ? 188.790 212.135 186.337 1.00 32.41  ? 425 THR E HA   1 
ATOM   12511 H HB   . THR C 2 425 ? 189.222 210.493 184.581 1.00 32.98  ? 425 THR E HB   1 
ATOM   12512 H HG1  . THR C 2 425 ? 187.689 208.897 184.508 1.00 34.00  ? 425 THR E HG1  1 
ATOM   12513 H HG21 . THR C 2 425 ? 189.681 208.845 186.077 1.00 33.50  ? 425 THR E HG21 1 
ATOM   12514 H HG22 . THR C 2 425 ? 189.811 210.180 186.910 1.00 31.36  ? 425 THR E HG22 1 
ATOM   12515 H HG23 . THR C 2 425 ? 188.509 209.299 187.034 1.00 31.93  ? 425 THR E HG23 1 
ATOM   12516 N N    . ASN C 2 426 ? 188.940 212.930 183.830 1.00 48.45  ? 426 ASN E N    1 
ATOM   12517 C CA   . ASN C 2 426 ? 188.875 213.785 182.652 1.00 49.05  ? 426 ASN E CA   1 
ATOM   12518 C C    . ASN C 2 426 ? 188.646 213.004 181.365 1.00 48.27  ? 426 ASN E C    1 
ATOM   12519 O O    . ASN C 2 426 ? 188.593 213.612 180.292 1.00 47.69  ? 426 ASN E O    1 
ATOM   12520 C CB   . ASN C 2 426 ? 190.162 214.603 182.529 1.00 50.96  ? 426 ASN E CB   1 
ATOM   12521 C CG   . ASN C 2 426 ? 189.986 215.835 181.670 1.00 53.38  ? 426 ASN E CG   1 
ATOM   12522 O OD1  . ASN C 2 426 ? 188.925 216.458 181.668 1.00 52.96  ? 426 ASN E OD1  1 
ATOM   12523 N ND2  . ASN C 2 426 ? 191.029 216.195 180.933 1.00 53.78  ? 426 ASN E ND2  1 
ATOM   12524 H H    . ASN C 2 426 ? 189.719 212.594 183.972 1.00 47.23  ? 426 ASN E H    1 
ATOM   12525 H HA   . ASN C 2 426 ? 188.137 214.406 182.756 1.00 48.30  ? 426 ASN E HA   1 
ATOM   12526 H HB2  . ASN C 2 426 ? 190.438 214.891 183.413 1.00 48.39  ? 426 ASN E HB2  1 
ATOM   12527 H HB3  . ASN C 2 426 ? 190.851 214.052 182.128 1.00 48.67  ? 426 ASN E HB3  1 
ATOM   12528 H HD21 . ASN C 2 426 ? 191.755 215.734 180.960 1.00 49.94  ? 426 ASN E HD21 1 
ATOM   12529 H HD22 . ASN C 2 426 ? 190.979 216.889 180.427 1.00 49.79  ? 426 ASN E HD22 1 
ATOM   12530 N N    . GLY C 2 427 ? 188.510 211.682 181.442 1.00 63.80  ? 427 GLY E N    1 
ATOM   12531 C CA   . GLY C 2 427 ? 188.392 210.871 180.251 1.00 65.80  ? 427 GLY E CA   1 
ATOM   12532 C C    . GLY C 2 427 ? 186.985 210.830 179.689 1.00 62.49  ? 427 GLY E C    1 
ATOM   12533 O O    . GLY C 2 427 ? 186.020 211.299 180.291 1.00 59.94  ? 427 GLY E O    1 
ATOM   12534 H H    . GLY C 2 427 ? 188.483 211.235 182.176 1.00 61.05  ? 427 GLY E H    1 
ATOM   12535 H HA2  . GLY C 2 427 ? 188.983 211.220 179.566 1.00 62.96  ? 427 GLY E HA2  1 
ATOM   12536 H HA3  . GLY C 2 427 ? 188.665 209.962 180.454 1.00 62.82  ? 427 GLY E HA3  1 
ATOM   12537 N N    . ASP C 2 428 ? 186.883 210.255 178.489 1.00 75.36  ? 428 ASP E N    1 
ATOM   12538 C CA   . ASP C 2 428 ? 185.581 210.121 177.840 1.00 77.27  ? 428 ASP E CA   1 
ATOM   12539 C C    . ASP C 2 428 ? 184.755 209.011 178.479 1.00 76.78  ? 428 ASP E C    1 
ATOM   12540 O O    . ASP C 2 428 ? 183.549 209.175 178.695 1.00 78.16  ? 428 ASP E O    1 
ATOM   12541 C CB   . ASP C 2 428 ? 185.757 209.860 176.342 1.00 78.88  ? 428 ASP E CB   1 
ATOM   12542 C CG   . ASP C 2 428 ? 186.907 208.918 176.039 1.00 78.38  ? 428 ASP E CG   1 
ATOM   12543 O OD1  . ASP C 2 428 ? 187.656 208.573 176.978 1.00 78.75  ? 428 ASP E OD1  1 
ATOM   12544 O OD2  . ASP C 2 428 ? 187.062 208.525 174.863 1.00 75.24  ? 428 ASP E OD2  1 
ATOM   12545 H H    . ASP C 2 428 ? 187.549 209.944 178.047 1.00 77.00  ? 428 ASP E H    1 
ATOM   12546 H HA   . ASP C 2 428 ? 185.093 210.952 177.943 1.00 77.21  ? 428 ASP E HA   1 
ATOM   12547 H HB2  . ASP C 2 428 ? 184.944 209.461 175.994 1.00 77.77  ? 428 ASP E HB2  1 
ATOM   12548 H HB3  . ASP C 2 428 ? 185.932 210.702 175.893 1.00 77.97  ? 428 ASP E HB3  1 
ATOM   12549 N N    . THR C 2 429 ? 185.381 207.875 178.783 1.00 67.36  ? 429 THR E N    1 
ATOM   12550 C CA   . THR C 2 429 ? 184.692 206.753 179.420 1.00 66.39  ? 429 THR E CA   1 
ATOM   12551 C C    . THR C 2 429 ? 184.612 207.049 180.910 1.00 65.04  ? 429 THR E C    1 
ATOM   12552 O O    . THR C 2 429 ? 185.493 206.687 181.691 1.00 64.34  ? 429 THR E O    1 
ATOM   12553 C CB   . THR C 2 429 ? 185.417 205.441 179.151 1.00 65.59  ? 429 THR E CB   1 
ATOM   12554 O OG1  . THR C 2 429 ? 186.790 205.561 179.543 1.00 68.75  ? 429 THR E OG1  1 
ATOM   12555 C CG2  . THR C 2 429 ? 185.338 205.078 177.674 1.00 65.07  ? 429 THR E CG2  1 
ATOM   12556 H H    . THR C 2 429 ? 186.214 207.728 178.628 1.00 67.35  ? 429 THR E H    1 
ATOM   12557 H HA   . THR C 2 429 ? 183.790 206.685 179.070 1.00 67.07  ? 429 THR E HA   1 
ATOM   12558 H HB   . THR C 2 429 ? 184.997 204.732 179.662 1.00 66.48  ? 429 THR E HB   1 
ATOM   12559 H HG1  . THR C 2 429 ? 186.841 205.726 180.365 1.00 67.01  ? 429 THR E HG1  1 
ATOM   12560 H HG21 . THR C 2 429 ? 185.783 204.231 177.516 1.00 66.62  ? 429 THR E HG21 1 
ATOM   12561 H HG22 . THR C 2 429 ? 184.410 205.002 177.401 1.00 66.63  ? 429 THR E HG22 1 
ATOM   12562 H HG23 . THR C 2 429 ? 185.767 205.765 177.140 1.00 66.63  ? 429 THR E HG23 1 
ATOM   12563 N N    . LEU C 2 430 ? 183.532 207.714 181.308 1.00 42.97  ? 430 LEU E N    1 
ATOM   12564 C CA   . LEU C 2 430 ? 183.378 208.239 182.658 1.00 31.79  ? 430 LEU E CA   1 
ATOM   12565 C C    . LEU C 2 430 ? 182.370 207.389 183.420 1.00 31.39  ? 430 LEU E C    1 
ATOM   12566 O O    . LEU C 2 430 ? 181.189 207.341 183.059 1.00 31.19  ? 430 LEU E O    1 
ATOM   12567 C CB   . LEU C 2 430 ? 182.933 209.699 182.615 1.00 31.96  ? 430 LEU E CB   1 
ATOM   12568 C CG   . LEU C 2 430 ? 184.048 210.730 182.784 1.00 37.46  ? 430 LEU E CG   1 
ATOM   12569 C CD1  . LEU C 2 430 ? 183.549 212.121 182.439 1.00 37.97  ? 430 LEU E CD1  1 
ATOM   12570 C CD2  . LEU C 2 430 ? 184.588 210.701 184.197 1.00 34.12  ? 430 LEU E CD2  1 
ATOM   12571 H H    . LEU C 2 430 ? 182.858 207.877 180.799 1.00 39.68  ? 430 LEU E H    1 
ATOM   12572 H HA   . LEU C 2 430 ? 184.228 208.190 183.121 1.00 36.11  ? 430 LEU E HA   1 
ATOM   12573 H HB2  . LEU C 2 430 ? 182.509 209.865 181.759 1.00 35.62  ? 430 LEU E HB2  1 
ATOM   12574 H HB3  . LEU C 2 430 ? 182.292 209.845 183.328 1.00 35.12  ? 430 LEU E HB3  1 
ATOM   12575 H HG   . LEU C 2 430 ? 184.774 210.511 182.181 1.00 38.36  ? 430 LEU E HG   1 
ATOM   12576 H HD11 . LEU C 2 430 ? 184.300 212.735 182.441 1.00 36.04  ? 430 LEU E HD11 1 
ATOM   12577 H HD12 . LEU C 2 430 ? 183.140 212.101 181.560 1.00 36.60  ? 430 LEU E HD12 1 
ATOM   12578 H HD13 . LEU C 2 430 ? 182.897 212.395 183.102 1.00 35.01  ? 430 LEU E HD13 1 
ATOM   12579 H HD21 . LEU C 2 430 ? 185.226 211.423 184.295 1.00 34.59  ? 430 LEU E HD21 1 
ATOM   12580 H HD22 . LEU C 2 430 ? 183.853 210.821 184.818 1.00 33.86  ? 430 LEU E HD22 1 
ATOM   12581 H HD23 . LEU C 2 430 ? 185.022 209.849 184.357 1.00 34.60  ? 430 LEU E HD23 1 
ATOM   12582 N N    . TRP C 2 431 ? 182.842 206.718 184.466 1.00 26.99  ? 431 TRP E N    1 
ATOM   12583 C CA   . TRP C 2 431 ? 181.979 206.123 185.475 1.00 22.16  ? 431 TRP E CA   1 
ATOM   12584 C C    . TRP C 2 431 ? 182.021 207.016 186.708 1.00 30.43  ? 431 TRP E C    1 
ATOM   12585 O O    . TRP C 2 431 ? 183.101 207.295 187.241 1.00 31.09  ? 431 TRP E O    1 
ATOM   12586 C CB   . TRP C 2 431 ? 182.420 204.705 185.834 1.00 16.30  ? 431 TRP E CB   1 
ATOM   12587 C CG   . TRP C 2 431 ? 182.652 203.810 184.666 1.00 21.40  ? 431 TRP E CG   1 
ATOM   12588 C CD1  . TRP C 2 431 ? 181.884 203.705 183.546 1.00 28.51  ? 431 TRP E CD1  1 
ATOM   12589 C CD2  . TRP C 2 431 ? 183.723 202.873 184.508 1.00 21.88  ? 431 TRP E CD2  1 
ATOM   12590 N NE1  . TRP C 2 431 ? 182.415 202.765 182.695 1.00 32.62  ? 431 TRP E NE1  1 
ATOM   12591 C CE2  . TRP C 2 431 ? 183.544 202.240 183.265 1.00 27.32  ? 431 TRP E CE2  1 
ATOM   12592 C CE3  . TRP C 2 431 ? 184.818 202.510 185.298 1.00 18.85  ? 431 TRP E CE3  1 
ATOM   12593 C CZ2  . TRP C 2 431 ? 184.418 201.266 182.793 1.00 26.86  ? 431 TRP E CZ2  1 
ATOM   12594 C CZ3  . TRP C 2 431 ? 185.681 201.544 184.828 1.00 20.08  ? 431 TRP E CZ3  1 
ATOM   12595 C CH2  . TRP C 2 431 ? 185.478 200.934 183.588 1.00 27.37  ? 431 TRP E CH2  1 
ATOM   12596 H H    . TRP C 2 431 ? 183.680 206.592 184.614 1.00 24.93  ? 431 TRP E H    1 
ATOM   12597 H HA   . TRP C 2 431 ? 181.066 206.090 185.148 1.00 20.89  ? 431 TRP E HA   1 
ATOM   12598 H HB2  . TRP C 2 431 ? 183.249 204.756 186.335 1.00 22.29  ? 431 TRP E HB2  1 
ATOM   12599 H HB3  . TRP C 2 431 ? 181.733 204.298 186.384 1.00 20.68  ? 431 TRP E HB3  1 
ATOM   12600 H HD1  . TRP C 2 431 ? 181.115 204.201 183.379 1.00 22.77  ? 431 TRP E HD1  1 
ATOM   12601 H HE1  . TRP C 2 431 ? 182.090 202.543 181.930 1.00 22.87  ? 431 TRP E HE1  1 
ATOM   12602 H HE3  . TRP C 2 431 ? 184.960 202.912 186.124 1.00 23.24  ? 431 TRP E HE3  1 
ATOM   12603 H HZ2  . TRP C 2 431 ? 184.285 200.857 181.968 1.00 22.97  ? 431 TRP E HZ2  1 
ATOM   12604 H HZ3  . TRP C 2 431 ? 186.412 201.295 185.345 1.00 23.98  ? 431 TRP E HZ3  1 
ATOM   12605 H HH2  . TRP C 2 431 ? 186.078 200.286 183.297 1.00 25.34  ? 431 TRP E HH2  1 
ATOM   12606 N N    . ARG C 2 432 ? 180.854 207.478 187.146 1.00 15.72  ? 432 ARG E N    1 
ATOM   12607 C CA   . ARG C 2 432 ? 180.744 208.266 188.368 1.00 15.25  ? 432 ARG E CA   1 
ATOM   12608 C C    . ARG C 2 432 ? 180.291 207.322 189.475 1.00 19.10  ? 432 ARG E C    1 
ATOM   12609 O O    . ARG C 2 432 ? 179.123 207.271 189.856 1.00 25.86  ? 432 ARG E O    1 
ATOM   12610 C CB   . ARG C 2 432 ? 179.780 209.426 188.174 1.00 23.08  ? 432 ARG E CB   1 
ATOM   12611 C CG   . ARG C 2 432 ? 180.248 210.447 187.163 1.00 14.27  ? 432 ARG E CG   1 
ATOM   12612 C CD   . ARG C 2 432 ? 179.132 210.832 186.219 1.00 14.53  ? 432 ARG E CD   1 
ATOM   12613 N NE   . ARG C 2 432 ? 179.286 212.199 185.740 1.00 20.97  ? 432 ARG E NE   1 
ATOM   12614 C CZ   . ARG C 2 432 ? 179.910 212.541 184.621 1.00 21.95  ? 432 ARG E CZ   1 
ATOM   12615 N NH1  . ARG C 2 432 ? 180.450 211.634 183.823 1.00 18.40  ? 432 ARG E NH1  1 
ATOM   12616 N NH2  . ARG C 2 432 ? 179.997 213.826 184.295 1.00 19.43  ? 432 ARG E NH2  1 
ATOM   12617 H H    . ARG C 2 432 ? 180.104 207.346 186.748 1.00 18.28  ? 432 ARG E H    1 
ATOM   12618 H HA   . ARG C 2 432 ? 181.613 208.626 188.605 1.00 17.62  ? 432 ARG E HA   1 
ATOM   12619 H HB2  . ARG C 2 432 ? 178.929 209.071 187.873 1.00 17.89  ? 432 ARG E HB2  1 
ATOM   12620 H HB3  . ARG C 2 432 ? 179.665 209.881 189.023 1.00 20.34  ? 432 ARG E HB3  1 
ATOM   12621 H HG2  . ARG C 2 432 ? 180.545 211.245 187.627 1.00 18.31  ? 432 ARG E HG2  1 
ATOM   12622 H HG3  . ARG C 2 432 ? 180.974 210.072 186.641 1.00 17.89  ? 432 ARG E HG3  1 
ATOM   12623 H HD2  . ARG C 2 432 ? 179.135 210.232 185.459 1.00 17.96  ? 432 ARG E HD2  1 
ATOM   12624 H HD3  . ARG C 2 432 ? 178.287 210.768 186.688 1.00 17.50  ? 432 ARG E HD3  1 
ATOM   12625 H HE   . ARG C 2 432 ? 178.984 212.832 186.237 1.00 18.94  ? 432 ARG E HE   1 
ATOM   12626 H HH11 . ARG C 2 432 ? 180.404 210.799 184.019 1.00 19.68  ? 432 ARG E HH11 1 
ATOM   12627 H HH12 . ARG C 2 432 ? 180.849 211.882 183.103 1.00 19.94  ? 432 ARG E HH12 1 
ATOM   12628 H HH21 . ARG C 2 432 ? 179.649 214.424 184.807 1.00 18.33  ? 432 ARG E HH21 1 
ATOM   12629 H HH22 . ARG C 2 432 ? 180.399 214.060 183.571 1.00 18.56  ? 432 ARG E HH22 1 
ATOM   12630 N N    . THR C 2 433 ? 181.245 206.557 189.992 1.00 7.48   ? 433 THR E N    1 
ATOM   12631 C CA   . THR C 2 433 ? 180.936 205.567 191.012 1.00 13.04  ? 433 THR E CA   1 
ATOM   12632 C C    . THR C 2 433 ? 180.639 206.262 192.333 1.00 15.44  ? 433 THR E C    1 
ATOM   12633 O O    . THR C 2 433 ? 181.482 206.989 192.864 1.00 20.13  ? 433 THR E O    1 
ATOM   12634 C CB   . THR C 2 433 ? 182.097 204.591 191.160 1.00 16.59  ? 433 THR E CB   1 
ATOM   12635 O OG1  . THR C 2 433 ? 183.286 205.311 191.494 1.00 22.02  ? 433 THR E OG1  1 
ATOM   12636 C CG2  . THR C 2 433 ? 182.313 203.824 189.867 1.00 14.30  ? 433 THR E CG2  1 
ATOM   12637 H H    . THR C 2 433 ? 182.075 206.591 189.770 1.00 13.56  ? 433 THR E H    1 
ATOM   12638 H HA   . THR C 2 433 ? 180.149 205.066 190.748 1.00 13.53  ? 433 THR E HA   1 
ATOM   12639 H HB   . THR C 2 433 ? 181.897 203.957 191.864 1.00 14.09  ? 433 THR E HB   1 
ATOM   12640 H HG1  . THR C 2 433 ? 183.890 204.778 191.728 1.00 15.51  ? 433 THR E HG1  1 
ATOM   12641 H HG21 . THR C 2 433 ? 182.995 203.147 189.993 1.00 15.06  ? 433 THR E HG21 1 
ATOM   12642 H HG22 . THR C 2 433 ? 181.487 203.393 189.601 1.00 14.14  ? 433 THR E HG22 1 
ATOM   12643 H HG23 . THR C 2 433 ? 182.594 204.431 189.164 1.00 14.74  ? 433 THR E HG23 1 
ATOM   12644 N N    . THR C 2 434 ? 179.442 206.040 192.863 1.00 11.76  ? 434 THR E N    1 
ATOM   12645 C CA   . THR C 2 434 ? 179.015 206.670 194.102 1.00 8.21   ? 434 THR E CA   1 
ATOM   12646 C C    . THR C 2 434 ? 179.297 205.746 195.277 1.00 14.90  ? 434 THR E C    1 
ATOM   12647 O O    . THR C 2 434 ? 178.838 204.599 195.298 1.00 20.52  ? 434 THR E O    1 
ATOM   12648 C CB   . THR C 2 434 ? 177.527 207.005 194.042 1.00 8.94   ? 434 THR E CB   1 
ATOM   12649 O OG1  . THR C 2 434 ? 177.317 208.050 193.089 1.00 12.12  ? 434 THR E OG1  1 
ATOM   12650 C CG2  . THR C 2 434 ? 177.027 207.458 195.397 1.00 11.98  ? 434 THR E CG2  1 
ATOM   12651 H H    . THR C 2 434 ? 178.851 205.519 192.516 1.00 13.18  ? 434 THR E H    1 
ATOM   12652 H HA   . THR C 2 434 ? 179.509 207.493 194.232 1.00 12.24  ? 434 THR E HA   1 
ATOM   12653 H HB   . THR C 2 434 ? 177.025 206.219 193.775 1.00 11.67  ? 434 THR E HB   1 
ATOM   12654 H HG1  . THR C 2 434 ? 177.745 207.882 192.387 1.00 12.91  ? 434 THR E HG1  1 
ATOM   12655 H HG21 . THR C 2 434 ? 176.197 207.949 195.295 1.00 12.31  ? 434 THR E HG21 1 
ATOM   12656 H HG22 . THR C 2 434 ? 176.869 206.690 195.969 1.00 13.38  ? 434 THR E HG22 1 
ATOM   12657 H HG23 . THR C 2 434 ? 177.684 208.035 195.816 1.00 12.28  ? 434 THR E HG23 1 
ATOM   12658 N N    . VAL C 2 435 ? 180.042 206.251 196.257 1.00 15.41  ? 435 VAL E N    1 
ATOM   12659 C CA   . VAL C 2 435 ? 180.388 205.501 197.460 1.00 14.86  ? 435 VAL E CA   1 
ATOM   12660 C C    . VAL C 2 435 ? 179.894 206.282 198.669 1.00 18.04  ? 435 VAL E C    1 
ATOM   12661 O O    . VAL C 2 435 ? 180.141 207.487 198.779 1.00 21.66  ? 435 VAL E O    1 
ATOM   12662 C CB   . VAL C 2 435 ? 181.902 205.238 197.547 1.00 12.73  ? 435 VAL E CB   1 
ATOM   12663 C CG1  . VAL C 2 435 ? 182.676 206.517 197.359 1.00 12.86  ? 435 VAL E CG1  1 
ATOM   12664 C CG2  . VAL C 2 435 ? 182.256 204.607 198.880 1.00 7.99   ? 435 VAL E CG2  1 
ATOM   12665 H H    . VAL C 2 435 ? 180.365 207.048 196.248 1.00 12.84  ? 435 VAL E H    1 
ATOM   12666 H HA   . VAL C 2 435 ? 179.933 204.645 197.449 1.00 12.69  ? 435 VAL E HA   1 
ATOM   12667 H HB   . VAL C 2 435 ? 182.160 204.623 196.843 1.00 12.54  ? 435 VAL E HB   1 
ATOM   12668 H HG11 . VAL C 2 435 ? 183.623 206.324 197.449 1.00 12.90  ? 435 VAL E HG11 1 
ATOM   12669 H HG12 . VAL C 2 435 ? 182.496 206.873 196.475 1.00 12.49  ? 435 VAL E HG12 1 
ATOM   12670 H HG13 . VAL C 2 435 ? 182.406 207.155 198.037 1.00 13.07  ? 435 VAL E HG13 1 
ATOM   12671 H HG21 . VAL C 2 435 ? 183.158 204.254 198.829 1.00 11.26  ? 435 VAL E HG21 1 
ATOM   12672 H HG22 . VAL C 2 435 ? 182.206 205.281 199.575 1.00 11.59  ? 435 VAL E HG22 1 
ATOM   12673 H HG23 . VAL C 2 435 ? 181.630 203.889 199.065 1.00 12.23  ? 435 VAL E HG23 1 
ATOM   12674 N N    . GLU C 2 436 ? 179.185 205.604 199.563 1.00 12.76  ? 436 GLU E N    1 
ATOM   12675 C CA   . GLU C 2 436 ? 178.613 206.231 200.746 1.00 14.68  ? 436 GLU E CA   1 
ATOM   12676 C C    . GLU C 2 436 ? 179.502 205.958 201.950 1.00 12.27  ? 436 GLU E C    1 
ATOM   12677 O O    . GLU C 2 436 ? 179.910 204.816 202.178 1.00 12.38  ? 436 GLU E O    1 
ATOM   12678 C CB   . GLU C 2 436 ? 177.201 205.708 201.008 1.00 18.64  ? 436 GLU E CB   1 
ATOM   12679 C CG   . GLU C 2 436 ? 176.360 206.631 201.864 1.00 17.65  ? 436 GLU E CG   1 
ATOM   12680 C CD   . GLU C 2 436 ? 175.164 205.934 202.472 1.00 22.22  ? 436 GLU E CD   1 
ATOM   12681 O OE1  . GLU C 2 436 ? 174.854 204.802 202.047 1.00 28.13  ? 436 GLU E OE1  1 
ATOM   12682 O OE2  . GLU C 2 436 ? 174.532 206.520 203.377 1.00 13.78  ? 436 GLU E OE2  1 
ATOM   12683 H H    . GLU C 2 436 ? 179.019 204.762 199.505 1.00 12.99  ? 436 GLU E H    1 
ATOM   12684 H HA   . GLU C 2 436 ? 178.563 207.190 200.613 1.00 12.34  ? 436 GLU E HA   1 
ATOM   12685 H HB2  . GLU C 2 436 ? 176.747 205.595 200.158 1.00 13.78  ? 436 GLU E HB2  1 
ATOM   12686 H HB3  . GLU C 2 436 ? 177.264 204.854 201.464 1.00 13.58  ? 436 GLU E HB3  1 
ATOM   12687 H HG2  . GLU C 2 436 ? 176.906 206.977 202.587 1.00 13.81  ? 436 GLU E HG2  1 
ATOM   12688 H HG3  . GLU C 2 436 ? 176.034 207.362 201.315 1.00 11.73  ? 436 GLU E HG3  1 
ATOM   12689 N N    . ILE C 2 437 ? 179.801 207.002 202.714 1.00 11.95  ? 437 ILE E N    1 
ATOM   12690 C CA   . ILE C 2 437 ? 180.584 206.884 203.936 1.00 8.16   ? 437 ILE E CA   1 
ATOM   12691 C C    . ILE C 2 437 ? 179.616 206.972 205.107 1.00 15.72  ? 437 ILE E C    1 
ATOM   12692 O O    . ILE C 2 437 ? 179.015 208.024 205.353 1.00 19.82  ? 437 ILE E O    1 
ATOM   12693 C CB   . ILE C 2 437 ? 181.668 207.966 204.019 1.00 9.53   ? 437 ILE E CB   1 
ATOM   12694 C CG1  . ILE C 2 437 ? 182.662 207.791 202.873 1.00 9.39   ? 437 ILE E CG1  1 
ATOM   12695 C CG2  . ILE C 2 437 ? 182.388 207.899 205.357 1.00 12.98  ? 437 ILE E CG2  1 
ATOM   12696 C CD1  . ILE C 2 437 ? 183.860 208.703 202.950 1.00 17.59  ? 437 ILE E CD1  1 
ATOM   12697 H H    . ILE C 2 437 ? 179.554 207.807 202.541 1.00 13.61  ? 437 ILE E H    1 
ATOM   12698 H HA   . ILE C 2 437 ? 181.018 206.016 203.961 1.00 12.12  ? 437 ILE E HA   1 
ATOM   12699 H HB   . ILE C 2 437 ? 181.247 208.835 203.935 1.00 12.97  ? 437 ILE E HB   1 
ATOM   12700 H HG12 . ILE C 2 437 ? 182.986 206.877 202.878 1.00 12.03  ? 437 ILE E HG12 1 
ATOM   12701 H HG13 . ILE C 2 437 ? 182.207 207.973 202.036 1.00 12.91  ? 437 ILE E HG13 1 
ATOM   12702 H HG21 . ILE C 2 437 ? 183.049 208.606 205.403 1.00 13.15  ? 437 ILE E HG21 1 
ATOM   12703 H HG22 . ILE C 2 437 ? 181.748 208.017 206.076 1.00 13.39  ? 437 ILE E HG22 1 
ATOM   12704 H HG23 . ILE C 2 437 ? 182.821 207.035 205.438 1.00 14.45  ? 437 ILE E HG23 1 
ATOM   12705 H HD11 . ILE C 2 437 ? 184.307 208.708 202.089 1.00 14.71  ? 437 ILE E HD11 1 
ATOM   12706 H HD12 . ILE C 2 437 ? 183.561 209.598 203.173 1.00 14.07  ? 437 ILE E HD12 1 
ATOM   12707 H HD13 . ILE C 2 437 ? 184.465 208.376 203.634 1.00 14.89  ? 437 ILE E HD13 1 
ATOM   12708 N N    . LYS C 2 438 ? 179.460 205.863 205.822 1.00 16.77  ? 438 LYS E N    1 
ATOM   12709 C CA   . LYS C 2 438 ? 178.698 205.814 207.062 1.00 13.09  ? 438 LYS E CA   1 
ATOM   12710 C C    . LYS C 2 438 ? 179.667 205.935 208.226 1.00 13.61  ? 438 LYS E C    1 
ATOM   12711 O O    . LYS C 2 438 ? 180.702 205.263 208.246 1.00 24.50  ? 438 LYS E O    1 
ATOM   12712 C CB   . LYS C 2 438 ? 177.910 204.509 207.177 1.00 15.36  ? 438 LYS E CB   1 
ATOM   12713 C CG   . LYS C 2 438 ? 176.665 204.440 206.324 1.00 17.17  ? 438 LYS E CG   1 
ATOM   12714 C CD   . LYS C 2 438 ? 175.844 203.215 206.678 1.00 15.09  ? 438 LYS E CD   1 
ATOM   12715 C CE   . LYS C 2 438 ? 175.010 202.745 205.503 1.00 16.39  ? 438 LYS E CE   1 
ATOM   12716 N NZ   . LYS C 2 438 ? 174.209 203.850 204.911 1.00 18.85  ? 438 LYS E NZ   1 
ATOM   12717 H H    . LYS C 2 438 ? 179.797 205.103 205.601 1.00 15.38  ? 438 LYS E H    1 
ATOM   12718 H HA   . LYS C 2 438 ? 178.076 206.557 207.095 1.00 13.55  ? 438 LYS E HA   1 
ATOM   12719 H HB2  . LYS C 2 438 ? 178.488 203.776 206.912 1.00 15.16  ? 438 LYS E HB2  1 
ATOM   12720 H HB3  . LYS C 2 438 ? 177.639 204.393 208.101 1.00 15.25  ? 438 LYS E HB3  1 
ATOM   12721 H HG2  . LYS C 2 438 ? 176.122 205.228 206.481 1.00 15.01  ? 438 LYS E HG2  1 
ATOM   12722 H HG3  . LYS C 2 438 ? 176.916 204.382 205.389 1.00 14.99  ? 438 LYS E HG3  1 
ATOM   12723 H HD2  . LYS C 2 438 ? 176.440 202.494 206.934 1.00 13.95  ? 438 LYS E HD2  1 
ATOM   12724 H HD3  . LYS C 2 438 ? 175.245 203.431 207.409 1.00 14.76  ? 438 LYS E HD3  1 
ATOM   12725 H HE2  . LYS C 2 438 ? 175.597 202.396 204.815 1.00 14.79  ? 438 LYS E HE2  1 
ATOM   12726 H HE3  . LYS C 2 438 ? 174.398 202.055 205.803 1.00 14.51  ? 438 LYS E HE3  1 
ATOM   12727 H HZ1  . LYS C 2 438 ? 173.714 203.540 204.239 1.00 14.49  ? 438 LYS E HZ1  1 
ATOM   12728 H HZ2  . LYS C 2 438 ? 173.672 204.200 205.528 1.00 15.58  ? 438 LYS E HZ2  1 
ATOM   12729 H HZ3  . LYS C 2 438 ? 174.749 204.486 204.603 1.00 15.47  ? 438 LYS E HZ3  1 
ATOM   12730 N N    . ILE C 2 439 ? 179.334 206.786 209.189 1.00 6.75   ? 439 ILE E N    1 
ATOM   12731 C CA   . ILE C 2 439 ? 180.187 207.034 210.344 1.00 10.33  ? 439 ILE E CA   1 
ATOM   12732 C C    . ILE C 2 439 ? 179.670 206.226 211.522 1.00 24.11  ? 439 ILE E C    1 
ATOM   12733 O O    . ILE C 2 439 ? 178.483 206.294 211.863 1.00 27.88  ? 439 ILE E O    1 
ATOM   12734 C CB   . ILE C 2 439 ? 180.242 208.530 210.682 1.00 13.38  ? 439 ILE E CB   1 
ATOM   12735 C CG1  . ILE C 2 439 ? 180.880 209.302 209.529 1.00 21.00  ? 439 ILE E CG1  1 
ATOM   12736 C CG2  . ILE C 2 439 ? 181.008 208.749 211.970 1.00 22.13  ? 439 ILE E CG2  1 
ATOM   12737 C CD1  . ILE C 2 439 ? 182.312 208.911 209.233 1.00 20.42  ? 439 ILE E CD1  1 
ATOM   12738 H H    . ILE C 2 439 ? 178.604 207.240 209.196 1.00 15.37  ? 439 ILE E H    1 
ATOM   12739 H HA   . ILE C 2 439 ? 181.086 206.728 210.150 1.00 16.29  ? 439 ILE E HA   1 
ATOM   12740 H HB   . ILE C 2 439 ? 179.336 208.852 210.804 1.00 17.03  ? 439 ILE E HB   1 
ATOM   12741 H HG12 . ILE C 2 439 ? 180.366 209.137 208.724 1.00 17.50  ? 439 ILE E HG12 1 
ATOM   12742 H HG13 . ILE C 2 439 ? 180.866 210.248 209.738 1.00 18.13  ? 439 ILE E HG13 1 
ATOM   12743 H HG21 . ILE C 2 439 ? 181.278 209.679 212.020 1.00 18.83  ? 439 ILE E HG21 1 
ATOM   12744 H HG22 . ILE C 2 439 ? 180.435 208.532 212.722 1.00 18.60  ? 439 ILE E HG22 1 
ATOM   12745 H HG23 . ILE C 2 439 ? 181.792 208.177 211.973 1.00 18.24  ? 439 ILE E HG23 1 
ATOM   12746 H HD11 . ILE C 2 439 ? 182.677 209.538 208.590 1.00 18.22  ? 439 ILE E HD11 1 
ATOM   12747 H HD12 . ILE C 2 439 ? 182.831 208.942 210.052 1.00 17.84  ? 439 ILE E HD12 1 
ATOM   12748 H HD13 . ILE C 2 439 ? 182.329 208.014 208.864 1.00 16.47  ? 439 ILE E HD13 1 
ATOM   12749 N N    . ILE C 2 440 ? 180.563 205.461 212.142 1.00 30.43  ? 440 ILE E N    1 
ATOM   12750 C CA   . ILE C 2 440 ? 180.240 204.617 213.282 1.00 27.53  ? 440 ILE E CA   1 
ATOM   12751 C C    . ILE C 2 440 ? 181.144 205.006 214.440 1.00 31.48  ? 440 ILE E C    1 
ATOM   12752 O O    . ILE C 2 440 ? 182.332 205.289 214.257 1.00 28.59  ? 440 ILE E O    1 
ATOM   12753 C CB   . ILE C 2 440 ? 180.400 203.121 212.945 1.00 28.39  ? 440 ILE E CB   1 
ATOM   12754 C CG1  . ILE C 2 440 ? 181.747 202.877 212.259 1.00 22.65  ? 440 ILE E CG1  1 
ATOM   12755 C CG2  . ILE C 2 440 ? 179.256 202.654 212.062 1.00 23.51  ? 440 ILE E CG2  1 
ATOM   12756 C CD1  . ILE C 2 440 ? 182.356 201.530 212.564 1.00 25.19  ? 440 ILE E CD1  1 
ATOM   12757 H H    . ILE C 2 440 ? 181.390 205.416 211.910 1.00 24.69  ? 440 ILE E H    1 
ATOM   12758 H HA   . ILE C 2 440 ? 179.320 204.772 213.549 1.00 24.95  ? 440 ILE E HA   1 
ATOM   12759 H HB   . ILE C 2 440 ? 180.379 202.614 213.772 1.00 26.28  ? 440 ILE E HB   1 
ATOM   12760 H HG12 . ILE C 2 440 ? 181.622 202.934 211.299 1.00 23.63  ? 440 ILE E HG12 1 
ATOM   12761 H HG13 . ILE C 2 440 ? 182.377 203.554 212.549 1.00 23.59  ? 440 ILE E HG13 1 
ATOM   12762 H HG21 . ILE C 2 440 ? 179.374 201.712 211.865 1.00 24.91  ? 440 ILE E HG21 1 
ATOM   12763 H HG22 . ILE C 2 440 ? 178.419 202.793 212.531 1.00 24.81  ? 440 ILE E HG22 1 
ATOM   12764 H HG23 . ILE C 2 440 ? 179.264 203.168 211.239 1.00 24.18  ? 440 ILE E HG23 1 
ATOM   12765 H HD11 . ILE C 2 440 ? 183.205 201.456 212.100 1.00 24.63  ? 440 ILE E HD11 1 
ATOM   12766 H HD12 . ILE C 2 440 ? 182.494 201.456 213.521 1.00 25.86  ? 440 ILE E HD12 1 
ATOM   12767 H HD13 . ILE C 2 440 ? 181.751 200.835 212.262 1.00 25.82  ? 440 ILE E HD13 1 
ATOM   12768 N N    . GLU C 2 441 ? 180.574 205.027 215.640 1.00 45.87  ? 441 GLU E N    1 
ATOM   12769 C CA   . GLU C 2 441 ? 181.325 205.373 216.838 1.00 48.70  ? 441 GLU E CA   1 
ATOM   12770 C C    . GLU C 2 441 ? 182.189 204.192 217.258 1.00 50.13  ? 441 GLU E C    1 
ATOM   12771 O O    . GLU C 2 441 ? 181.705 203.058 217.345 1.00 46.70  ? 441 GLU E O    1 
ATOM   12772 C CB   . GLU C 2 441 ? 180.383 205.778 217.971 1.00 45.46  ? 441 GLU E CB   1 
ATOM   12773 C CG   . GLU C 2 441 ? 180.303 207.281 218.193 1.00 44.56  ? 441 GLU E CG   1 
ATOM   12774 C CD   . GLU C 2 441 ? 179.839 208.031 216.958 1.00 53.29  ? 441 GLU E CD   1 
ATOM   12775 O OE1  . GLU C 2 441 ? 179.035 207.469 216.185 1.00 52.68  ? 441 GLU E OE1  1 
ATOM   12776 O OE2  . GLU C 2 441 ? 180.280 209.184 216.759 1.00 51.60  ? 441 GLU E OE2  1 
ATOM   12777 H H    . GLU C 2 441 ? 179.747 204.844 215.786 1.00 44.68  ? 441 GLU E H    1 
ATOM   12778 H HA   . GLU C 2 441 ? 181.909 206.124 216.645 1.00 45.63  ? 441 GLU E HA   1 
ATOM   12779 H HB2  . GLU C 2 441 ? 179.489 205.461 217.766 1.00 46.64  ? 441 GLU E HB2  1 
ATOM   12780 H HB3  . GLU C 2 441 ? 180.694 205.372 218.796 1.00 46.66  ? 441 GLU E HB3  1 
ATOM   12781 H HG2  . GLU C 2 441 ? 179.674 207.462 218.909 1.00 46.42  ? 441 GLU E HG2  1 
ATOM   12782 H HG3  . GLU C 2 441 ? 181.183 207.612 218.433 1.00 46.17  ? 441 GLU E HG3  1 
ATOM   12783 N N    . GLY C 2 442 ? 183.462 204.460 217.505 1.00 48.68  ? 442 GLY E N    1 
ATOM   12784 C CA   . GLY C 2 442 ? 184.385 203.415 217.896 1.00 45.30  ? 442 GLY E CA   1 
ATOM   12785 C C    . GLY C 2 442 ? 185.789 203.973 217.971 1.00 47.65  ? 442 GLY E C    1 
ATOM   12786 O O    . GLY C 2 442 ? 186.076 205.068 217.476 1.00 51.38  ? 442 GLY E O    1 
ATOM   12787 H H    . GLY C 2 442 ? 183.815 205.242 217.454 1.00 47.06  ? 442 GLY E H    1 
ATOM   12788 H HA2  . GLY C 2 442 ? 184.139 203.064 218.767 1.00 48.28  ? 442 GLY E HA2  1 
ATOM   12789 H HA3  . GLY C 2 442 ? 184.366 202.694 217.248 1.00 47.29  ? 442 GLY E HA3  1 
ATOM   12790 N N    . GLU C 2 443 ? 186.657 203.202 218.606 1.00 54.64  ? 443 GLU E N    1 
ATOM   12791 C CA   . GLU C 2 443 ? 188.039 203.629 218.766 1.00 56.14  ? 443 GLU E CA   1 
ATOM   12792 C C    . GLU C 2 443 ? 188.793 203.442 217.454 1.00 52.69  ? 443 GLU E C    1 
ATOM   12793 O O    . GLU C 2 443 ? 188.761 202.347 216.881 1.00 53.06  ? 443 GLU E O    1 
ATOM   12794 C CB   . GLU C 2 443 ? 188.719 202.838 219.880 1.00 56.32  ? 443 GLU E CB   1 
ATOM   12795 C CG   . GLU C 2 443 ? 188.450 203.378 221.274 1.00 57.96  ? 443 GLU E CG   1 
ATOM   12796 C CD   . GLU C 2 443 ? 188.187 202.280 222.287 1.00 60.93  ? 443 GLU E CD   1 
ATOM   12797 O OE1  . GLU C 2 443 ? 188.769 201.185 222.144 1.00 58.61  ? 443 GLU E OE1  1 
ATOM   12798 O OE2  . GLU C 2 443 ? 187.395 202.513 223.225 1.00 61.48  ? 443 GLU E OE2  1 
ATOM   12799 H H    . GLU C 2 443 ? 186.476 202.435 218.950 1.00 56.26  ? 443 GLU E H    1 
ATOM   12800 H HA   . GLU C 2 443 ? 188.046 204.564 219.017 1.00 56.29  ? 443 GLU E HA   1 
ATOM   12801 H HB2  . GLU C 2 443 ? 188.401 201.922 219.849 1.00 56.51  ? 443 GLU E HB2  1 
ATOM   12802 H HB3  . GLU C 2 443 ? 189.678 202.857 219.735 1.00 56.59  ? 443 GLU E HB3  1 
ATOM   12803 H HG2  . GLU C 2 443 ? 189.223 203.882 221.573 1.00 56.62  ? 443 GLU E HG2  1 
ATOM   12804 H HG3  . GLU C 2 443 ? 187.670 203.953 221.246 1.00 56.76  ? 443 GLU E HG3  1 
ATOM   12805 N N    . PRO C 2 444 ? 189.464 204.471 216.938 1.00 31.08  ? 444 PRO E N    1 
ATOM   12806 C CA   . PRO C 2 444 ? 190.287 204.268 215.741 1.00 31.83  ? 444 PRO E CA   1 
ATOM   12807 C C    . PRO C 2 444 ? 191.389 203.254 216.003 1.00 37.39  ? 444 PRO E C    1 
ATOM   12808 O O    . PRO C 2 444 ? 191.993 203.228 217.077 1.00 37.94  ? 444 PRO E O    1 
ATOM   12809 C CB   . PRO C 2 444 ? 190.856 205.663 215.457 1.00 34.95  ? 444 PRO E CB   1 
ATOM   12810 C CG   . PRO C 2 444 ? 190.757 206.391 216.742 1.00 34.20  ? 444 PRO E CG   1 
ATOM   12811 C CD   . PRO C 2 444 ? 189.538 205.860 217.421 1.00 32.26  ? 444 PRO E CD   1 
ATOM   12812 H HA   . PRO C 2 444 ? 189.742 203.977 214.993 1.00 33.11  ? 444 PRO E HA   1 
ATOM   12813 H HB2  . PRO C 2 444 ? 191.781 205.588 215.175 1.00 33.25  ? 444 PRO E HB2  1 
ATOM   12814 H HB3  . PRO C 2 444 ? 190.322 206.099 214.775 1.00 31.63  ? 444 PRO E HB3  1 
ATOM   12815 H HG2  . PRO C 2 444 ? 191.548 206.215 217.276 1.00 32.80  ? 444 PRO E HG2  1 
ATOM   12816 H HG3  . PRO C 2 444 ? 190.665 207.341 216.571 1.00 32.85  ? 444 PRO E HG3  1 
ATOM   12817 H HD2  . PRO C 2 444 ? 189.657 205.882 218.382 1.00 34.24  ? 444 PRO E HD2  1 
ATOM   12818 H HD3  . PRO C 2 444 ? 188.753 206.358 217.146 1.00 33.65  ? 444 PRO E HD3  1 
ATOM   12819 N N    . ASN C 2 445 ? 191.653 202.414 215.001 1.00 32.69  ? 445 ASN E N    1 
ATOM   12820 C CA   . ASN C 2 445 ? 192.690 201.399 215.151 1.00 28.36  ? 445 ASN E CA   1 
ATOM   12821 C C    . ASN C 2 445 ? 194.053 202.041 215.356 1.00 24.96  ? 445 ASN E C    1 
ATOM   12822 O O    . ASN C 2 445 ? 194.813 201.635 216.241 1.00 22.71  ? 445 ASN E O    1 
ATOM   12823 C CB   . ASN C 2 445 ? 192.707 200.487 213.926 1.00 27.54  ? 445 ASN E CB   1 
ATOM   12824 C CG   . ASN C 2 445 ? 191.456 199.641 213.813 1.00 26.25  ? 445 ASN E CG   1 
ATOM   12825 O OD1  . ASN C 2 445 ? 191.454 198.464 214.166 1.00 23.93  ? 445 ASN E OD1  1 
ATOM   12826 N ND2  . ASN C 2 445 ? 190.383 200.238 213.313 1.00 27.93  ? 445 ASN E ND2  1 
ATOM   12827 H H    . ASN C 2 445 ? 191.253 202.411 214.240 1.00 28.93  ? 445 ASN E H    1 
ATOM   12828 H HA   . ASN C 2 445 ? 192.492 200.855 215.929 1.00 28.00  ? 445 ASN E HA   1 
ATOM   12829 H HB2  . ASN C 2 445 ? 192.774 201.031 213.126 1.00 27.08  ? 445 ASN E HB2  1 
ATOM   12830 H HB3  . ASN C 2 445 ? 193.469 199.889 213.987 1.00 28.41  ? 445 ASN E HB3  1 
ATOM   12831 H HD21 . ASN C 2 445 ? 189.647 199.800 213.229 1.00 27.84  ? 445 ASN E HD21 1 
ATOM   12832 H HD22 . ASN C 2 445 ? 190.421 201.064 213.075 1.00 28.08  ? 445 ASN E HD22 1 
ATOM   12833 N N    . LEU C 2 446 ? 194.372 203.054 214.560 1.00 24.93  ? 446 LEU E N    1 
ATOM   12834 C CA   . LEU C 2 446 ? 195.653 203.742 214.640 1.00 29.39  ? 446 LEU E CA   1 
ATOM   12835 C C    . LEU C 2 446 ? 195.533 204.908 215.615 1.00 27.97  ? 446 LEU E C    1 
ATOM   12836 O O    . LEU C 2 446 ? 194.738 205.827 215.394 1.00 33.92  ? 446 LEU E O    1 
ATOM   12837 C CB   . LEU C 2 446 ? 196.074 204.225 213.253 1.00 27.27  ? 446 LEU E CB   1 
ATOM   12838 C CG   . LEU C 2 446 ? 197.116 203.386 212.513 1.00 19.61  ? 446 LEU E CG   1 
ATOM   12839 C CD1  . LEU C 2 446 ? 197.196 203.785 211.065 1.00 29.34  ? 446 LEU E CD1  1 
ATOM   12840 C CD2  . LEU C 2 446 ? 198.466 203.574 213.149 1.00 18.97  ? 446 LEU E CD2  1 
ATOM   12841 H H    . LEU C 2 446 ? 193.851 203.367 213.951 1.00 29.60  ? 446 LEU E H    1 
ATOM   12842 H HA   . LEU C 2 446 ? 196.329 203.132 214.972 1.00 30.86  ? 446 LEU E HA   1 
ATOM   12843 H HB2  . LEU C 2 446 ? 195.284 204.255 212.692 1.00 30.52  ? 446 LEU E HB2  1 
ATOM   12844 H HB3  . LEU C 2 446 ? 196.435 205.121 213.341 1.00 30.14  ? 446 LEU E HB3  1 
ATOM   12845 H HG   . LEU C 2 446 ? 196.878 202.448 212.563 1.00 28.51  ? 446 LEU E HG   1 
ATOM   12846 H HD11 . LEU C 2 446 ? 197.810 203.190 210.607 1.00 30.14  ? 446 LEU E HD11 1 
ATOM   12847 H HD12 . LEU C 2 446 ? 196.313 203.719 210.671 1.00 31.19  ? 446 LEU E HD12 1 
ATOM   12848 H HD13 . LEU C 2 446 ? 197.516 204.699 211.007 1.00 31.68  ? 446 LEU E HD13 1 
ATOM   12849 H HD21 . LEU C 2 446 ? 199.139 203.149 212.594 1.00 28.95  ? 446 LEU E HD21 1 
ATOM   12850 H HD22 . LEU C 2 446 ? 198.648 204.523 213.222 1.00 27.85  ? 446 LEU E HD22 1 
ATOM   12851 H HD23 . LEU C 2 446 ? 198.456 203.171 214.029 1.00 29.73  ? 446 LEU E HD23 1 
ATOM   12852 N N    . LYS C 2 447 ? 196.314 204.866 216.692 1.00 27.22  ? 447 LYS E N    1 
ATOM   12853 C CA   . LYS C 2 447 ? 196.300 205.928 217.689 1.00 32.89  ? 447 LYS E CA   1 
ATOM   12854 C C    . LYS C 2 447 ? 197.080 207.128 217.166 1.00 39.19  ? 447 LYS E C    1 
ATOM   12855 O O    . LYS C 2 447 ? 198.198 206.980 216.664 1.00 43.03  ? 447 LYS E O    1 
ATOM   12856 C CB   . LYS C 2 447 ? 196.883 205.432 219.010 1.00 33.14  ? 447 LYS E CB   1 
ATOM   12857 C CG   . LYS C 2 447 ? 196.238 204.158 219.539 1.00 33.89  ? 447 LYS E CG   1 
ATOM   12858 C CD   . LYS C 2 447 ? 194.750 204.353 219.805 1.00 37.59  ? 447 LYS E CD   1 
ATOM   12859 C CE   . LYS C 2 447 ? 194.097 203.082 220.324 1.00 35.21  ? 447 LYS E CE   1 
ATOM   12860 N NZ   . LYS C 2 447 ? 194.125 201.983 219.321 1.00 34.49  ? 447 LYS E NZ   1 
ATOM   12861 H H    . LYS C 2 447 ? 196.861 204.226 216.868 1.00 32.77  ? 447 LYS E H    1 
ATOM   12862 H HA   . LYS C 2 447 ? 195.385 206.209 217.845 1.00 33.10  ? 447 LYS E HA   1 
ATOM   12863 H HB2  . LYS C 2 447 ? 197.828 205.256 218.884 1.00 33.71  ? 447 LYS E HB2  1 
ATOM   12864 H HB3  . LYS C 2 447 ? 196.766 206.123 219.680 1.00 33.42  ? 447 LYS E HB3  1 
ATOM   12865 H HG2  . LYS C 2 447 ? 196.339 203.451 218.883 1.00 33.67  ? 447 LYS E HG2  1 
ATOM   12866 H HG3  . LYS C 2 447 ? 196.665 203.906 220.372 1.00 33.63  ? 447 LYS E HG3  1 
ATOM   12867 H HD2  . LYS C 2 447 ? 194.633 205.048 220.471 1.00 34.13  ? 447 LYS E HD2  1 
ATOM   12868 H HD3  . LYS C 2 447 ? 194.305 204.600 218.980 1.00 34.22  ? 447 LYS E HD3  1 
ATOM   12869 H HE2  . LYS C 2 447 ? 194.571 202.781 221.116 1.00 33.50  ? 447 LYS E HE2  1 
ATOM   12870 H HE3  . LYS C 2 447 ? 193.170 203.268 220.541 1.00 34.20  ? 447 LYS E HE3  1 
ATOM   12871 H HZ1  . LYS C 2 447 ? 193.691 201.273 219.636 1.00 33.50  ? 447 LYS E HZ1  1 
ATOM   12872 H HZ2  . LYS C 2 447 ? 193.734 202.250 218.567 1.00 33.35  ? 447 LYS E HZ2  1 
ATOM   12873 H HZ3  . LYS C 2 447 ? 194.967 201.754 219.144 1.00 33.77  ? 447 LYS E HZ3  1 
ATOM   12874 N N    . VAL C 2 448 ? 196.484 208.309 217.282 1.00 42.79  ? 448 VAL E N    1 
ATOM   12875 C CA   . VAL C 2 448 ? 196.996 209.540 216.681 1.00 40.93  ? 448 VAL E CA   1 
ATOM   12876 C C    . VAL C 2 448 ? 198.125 210.196 217.475 1.00 43.92  ? 448 VAL E C    1 
ATOM   12877 O O    . VAL C 2 448 ? 199.040 210.767 216.865 1.00 40.09  ? 448 VAL E O    1 
ATOM   12878 C CB   . VAL C 2 448 ? 195.849 210.542 216.474 1.00 47.16  ? 448 VAL E CB   1 
ATOM   12879 C CG1  . VAL C 2 448 ? 195.358 211.091 217.807 1.00 42.01  ? 448 VAL E CG1  1 
ATOM   12880 C CG2  . VAL C 2 448 ? 196.295 211.670 215.562 1.00 50.66  ? 448 VAL E CG2  1 
ATOM   12881 H H    . VAL C 2 448 ? 195.755 208.428 217.722 1.00 41.47  ? 448 VAL E H    1 
ATOM   12882 H HA   . VAL C 2 448 ? 197.353 209.322 215.806 1.00 40.40  ? 448 VAL E HA   1 
ATOM   12883 H HB   . VAL C 2 448 ? 195.108 210.086 216.045 1.00 42.50  ? 448 VAL E HB   1 
ATOM   12884 H HG11 . VAL C 2 448 ? 194.489 211.502 217.674 1.00 41.39  ? 448 VAL E HG11 1 
ATOM   12885 H HG12 . VAL C 2 448 ? 195.284 210.362 218.443 1.00 41.53  ? 448 VAL E HG12 1 
ATOM   12886 H HG13 . VAL C 2 448 ? 195.989 211.751 218.132 1.00 41.91  ? 448 VAL E HG13 1 
ATOM   12887 H HG21 . VAL C 2 448 ? 195.516 212.173 215.281 1.00 43.78  ? 448 VAL E HG21 1 
ATOM   12888 H HG22 . VAL C 2 448 ? 196.906 212.247 216.047 1.00 43.11  ? 448 VAL E HG22 1 
ATOM   12889 H HG23 . VAL C 2 448 ? 196.740 211.291 214.787 1.00 43.51  ? 448 VAL E HG23 1 
ATOM   12890 N N    . PRO C 2 449 ? 198.149 210.103 218.807 1.00 57.81  ? 449 PRO E N    1 
ATOM   12891 C CA   . PRO C 2 449 ? 198.674 211.207 219.620 1.00 56.75  ? 449 PRO E CA   1 
ATOM   12892 C C    . PRO C 2 449 ? 198.407 212.604 219.077 1.00 59.23  ? 449 PRO E C    1 
ATOM   12893 O O    . PRO C 2 449 ? 198.669 212.910 217.910 1.00 54.24  ? 449 PRO E O    1 
ATOM   12894 C CB   . PRO C 2 449 ? 200.168 210.875 219.681 1.00 55.66  ? 449 PRO E CB   1 
ATOM   12895 C CG   . PRO C 2 449 ? 200.182 209.307 219.609 1.00 63.63  ? 449 PRO E CG   1 
ATOM   12896 C CD   . PRO C 2 449 ? 198.742 208.861 219.314 1.00 58.87  ? 449 PRO E CD   1 
ATOM   12897 H HA   . PRO C 2 449 ? 198.309 211.151 220.517 1.00 55.72  ? 449 PRO E HA   1 
ATOM   12898 H HB2  . PRO C 2 449 ? 200.627 211.265 218.921 1.00 55.65  ? 449 PRO E HB2  1 
ATOM   12899 H HB3  . PRO C 2 449 ? 200.544 211.190 220.518 1.00 55.68  ? 449 PRO E HB3  1 
ATOM   12900 H HG2  . PRO C 2 449 ? 200.772 209.024 218.895 1.00 56.82  ? 449 PRO E HG2  1 
ATOM   12901 H HG3  . PRO C 2 449 ? 200.481 208.947 220.459 1.00 57.63  ? 449 PRO E HG3  1 
ATOM   12902 H HD2  . PRO C 2 449 ? 198.758 208.173 218.639 1.00 54.50  ? 449 PRO E HD2  1 
ATOM   12903 H HD3  . PRO C 2 449 ? 198.298 208.568 220.125 1.00 55.50  ? 449 PRO E HD3  1 
ATOM   12904 N N    . GLY C 2 450 ? 197.906 213.472 219.956 1.00 84.82  ? 450 GLY E N    1 
ATOM   12905 C CA   . GLY C 2 450 ? 197.427 214.788 219.578 1.00 84.43  ? 450 GLY E CA   1 
ATOM   12906 C C    . GLY C 2 450 ? 198.459 215.664 218.900 1.00 81.31  ? 450 GLY E C    1 
ATOM   12907 O O    . GLY C 2 450 ? 199.598 215.244 218.677 1.00 83.11  ? 450 GLY E O    1 
ATOM   12908 H H    . GLY C 2 450 ? 197.835 213.311 220.798 1.00 82.34  ? 450 GLY E H    1 
ATOM   12909 H HA2  . GLY C 2 450 ? 196.676 214.687 218.972 1.00 82.91  ? 450 GLY E HA2  1 
ATOM   12910 H HA3  . GLY C 2 450 ? 197.114 215.250 220.371 1.00 83.67  ? 450 GLY E HA3  1 
ATOM   12911 N N    . ASN C 2 451 ? 198.067 216.891 218.571 1.00 57.13  ? 451 ASN E N    1 
ATOM   12912 C CA   . ASN C 2 451 ? 198.909 217.746 217.749 1.00 57.80  ? 451 ASN E CA   1 
ATOM   12913 C C    . ASN C 2 451 ? 199.960 218.442 218.606 1.00 56.01  ? 451 ASN E C    1 
ATOM   12914 O O    . ASN C 2 451 ? 199.676 218.955 219.691 1.00 56.09  ? 451 ASN E O    1 
ATOM   12915 C CB   . ASN C 2 451 ? 198.036 218.742 216.984 1.00 59.55  ? 451 ASN E CB   1 
ATOM   12916 C CG   . ASN C 2 451 ? 197.308 218.066 215.842 1.00 63.07  ? 451 ASN E CG   1 
ATOM   12917 O OD1  . ASN C 2 451 ? 197.578 216.896 215.580 1.00 62.37  ? 451 ASN E OD1  1 
ATOM   12918 N ND2  . ASN C 2 451 ? 196.399 218.751 215.157 1.00 64.79  ? 451 ASN E ND2  1 
ATOM   12919 H H    . ASN C 2 451 ? 197.323 217.250 218.810 1.00 60.10  ? 451 ASN E H    1 
ATOM   12920 H HA   . ASN C 2 451 ? 199.377 217.197 217.101 1.00 60.43  ? 451 ASN E HA   1 
ATOM   12921 H HB2  . ASN C 2 451 ? 197.375 219.118 217.586 1.00 59.56  ? 451 ASN E HB2  1 
ATOM   12922 H HB3  . ASN C 2 451 ? 198.596 219.444 216.618 1.00 60.12  ? 451 ASN E HB3  1 
ATOM   12923 H HD21 . ASN C 2 451 ? 196.022 218.314 214.520 1.00 60.47  ? 451 ASN E HD21 1 
ATOM   12924 N N    . VAL C 2 452 ? 201.193 218.448 218.101 1.00 50.66  ? 452 VAL E N    1 
ATOM   12925 C CA   . VAL C 2 452 ? 202.373 218.729 218.907 1.00 49.86  ? 452 VAL E CA   1 
ATOM   12926 C C    . VAL C 2 452 ? 203.027 220.024 218.453 1.00 53.97  ? 452 VAL E C    1 
ATOM   12927 O O    . VAL C 2 452 ? 202.876 220.465 217.308 1.00 60.12  ? 452 VAL E O    1 
ATOM   12928 C CB   . VAL C 2 452 ? 203.386 217.566 218.837 1.00 52.30  ? 452 VAL E CB   1 
ATOM   12929 C CG1  . VAL C 2 452 ? 202.669 216.230 218.936 1.00 49.94  ? 452 VAL E CG1  1 
ATOM   12930 C CG2  . VAL C 2 452 ? 204.204 217.646 217.556 1.00 56.57  ? 452 VAL E CG2  1 
ATOM   12931 H H    . VAL C 2 452 ? 201.373 218.288 217.275 1.00 53.95  ? 452 VAL E H    1 
ATOM   12932 H HA   . VAL C 2 452 ? 202.106 218.837 219.834 1.00 52.88  ? 452 VAL E HA   1 
ATOM   12933 H HB   . VAL C 2 452 ? 203.997 217.634 219.587 1.00 53.20  ? 452 VAL E HB   1 
ATOM   12934 H HG11 . VAL C 2 452 ? 203.329 215.528 219.046 1.00 52.86  ? 452 VAL E HG11 1 
ATOM   12935 H HG12 . VAL C 2 452 ? 202.073 216.247 219.701 1.00 53.33  ? 452 VAL E HG12 1 
ATOM   12936 H HG13 . VAL C 2 452 ? 202.161 216.081 218.123 1.00 53.47  ? 452 VAL E HG13 1 
ATOM   12937 H HG21 . VAL C 2 452 ? 204.597 216.777 217.380 1.00 53.68  ? 452 VAL E HG21 1 
ATOM   12938 H HG22 . VAL C 2 452 ? 203.621 217.898 216.823 1.00 53.64  ? 452 VAL E HG22 1 
ATOM   12939 H HG23 . VAL C 2 452 ? 204.904 218.308 217.665 1.00 53.55  ? 452 VAL E HG23 1 
ATOM   12940 N N    . THR C 2 453 ? 203.774 220.627 219.373 1.00 59.33  ? 453 THR E N    1 
ATOM   12941 C CA   . THR C 2 453 ? 204.537 221.838 219.123 1.00 64.36  ? 453 THR E CA   1 
ATOM   12942 C C    . THR C 2 453 ? 205.988 221.599 219.511 1.00 65.39  ? 453 THR E C    1 
ATOM   12943 O O    . THR C 2 453 ? 206.270 220.949 220.523 1.00 64.93  ? 453 THR E O    1 
ATOM   12944 C CB   . THR C 2 453 ? 203.974 223.021 219.916 1.00 67.42  ? 453 THR E CB   1 
ATOM   12945 O OG1  . THR C 2 453 ? 204.493 222.997 221.251 1.00 66.97  ? 453 THR E OG1  1 
ATOM   12946 C CG2  . THR C 2 453 ? 202.455 222.955 219.968 1.00 63.33  ? 453 THR E CG2  1 
ATOM   12947 H H    . THR C 2 453 ? 203.855 220.338 220.179 1.00 62.30  ? 453 THR E H    1 
ATOM   12948 H HA   . THR C 2 453 ? 204.503 222.057 218.179 1.00 62.87  ? 453 THR E HA   1 
ATOM   12949 H HB   . THR C 2 453 ? 204.230 223.851 219.484 1.00 63.81  ? 453 THR E HB   1 
ATOM   12950 H HG1  . THR C 2 453 ? 205.282 223.286 221.260 1.00 63.50  ? 453 THR E HG1  1 
ATOM   12951 H HG21 . THR C 2 453 ? 202.098 223.796 220.294 1.00 63.31  ? 453 THR E HG21 1 
ATOM   12952 H HG22 . THR C 2 453 ? 202.100 222.785 219.081 1.00 63.10  ? 453 THR E HG22 1 
ATOM   12953 H HG23 . THR C 2 453 ? 202.173 222.241 220.562 1.00 62.74  ? 453 THR E HG23 1 
ATOM   12954 N N    . ALA C 2 454 ? 206.906 222.123 218.704 1.00 73.86  ? 454 ALA E N    1 
ATOM   12955 C CA   . ALA C 2 454 ? 208.334 221.964 218.932 1.00 74.73  ? 454 ALA E CA   1 
ATOM   12956 C C    . ALA C 2 454 ? 209.006 223.328 218.958 1.00 79.22  ? 454 ALA E C    1 
ATOM   12957 O O    . ALA C 2 454 ? 208.566 224.263 218.281 1.00 78.39  ? 454 ALA E O    1 
ATOM   12958 C CB   . ALA C 2 454 ? 208.973 221.088 217.852 1.00 70.70  ? 454 ALA E CB   1 
ATOM   12959 H H    . ALA C 2 454 ? 206.720 222.585 218.003 1.00 73.11  ? 454 ALA E H    1 
ATOM   12960 H HA   . ALA C 2 454 ? 208.479 221.539 219.792 1.00 73.13  ? 454 ALA E HA   1 
ATOM   12961 H HB1  . ALA C 2 454 ? 209.922 221.004 218.034 1.00 73.06  ? 454 ALA E HB1  1 
ATOM   12962 H HB2  . ALA C 2 454 ? 208.554 220.213 217.865 1.00 72.77  ? 454 ALA E HB2  1 
ATOM   12963 H HB3  . ALA C 2 454 ? 208.838 221.506 216.987 1.00 73.10  ? 454 ALA E HB3  1 
ATOM   12964 N N    . VAL C 2 455 ? 210.067 223.439 219.757 1.00 87.21  ? 455 VAL E N    1 
ATOM   12965 C CA   . VAL C 2 455 ? 210.853 224.665 219.783 1.00 86.82  ? 455 VAL E CA   1 
ATOM   12966 C C    . VAL C 2 455 ? 211.793 224.686 218.584 1.00 86.01  ? 455 VAL E C    1 
ATOM   12967 O O    . VAL C 2 455 ? 212.212 223.639 218.071 1.00 83.88  ? 455 VAL E O    1 
ATOM   12968 C CB   . VAL C 2 455 ? 211.630 224.784 221.107 1.00 85.34  ? 455 VAL E CB   1 
ATOM   12969 C CG1  . VAL C 2 455 ? 212.441 226.072 221.139 1.00 85.18  ? 455 VAL E CG1  1 
ATOM   12970 C CG2  . VAL C 2 455 ? 210.674 224.723 222.288 1.00 84.26  ? 455 VAL E CG2  1 
ATOM   12971 H H    . VAL C 2 455 ? 210.349 222.824 220.287 1.00 84.39  ? 455 VAL E H    1 
ATOM   12972 H HA   . VAL C 2 455 ? 210.255 225.424 219.716 1.00 84.64  ? 455 VAL E HA   1 
ATOM   12973 H HB   . VAL C 2 455 ? 212.245 224.039 221.181 1.00 84.70  ? 455 VAL E HB   1 
ATOM   12974 H HG11 . VAL C 2 455 ? 212.763 226.218 222.042 1.00 84.60  ? 455 VAL E HG11 1 
ATOM   12975 H HG12 . VAL C 2 455 ? 213.193 225.990 220.531 1.00 84.91  ? 455 VAL E HG12 1 
ATOM   12976 H HG13 . VAL C 2 455 ? 211.873 226.810 220.868 1.00 84.59  ? 455 VAL E HG13 1 
ATOM   12977 H HG21 . VAL C 2 455 ? 211.174 224.875 223.106 1.00 84.67  ? 455 VAL E HG21 1 
ATOM   12978 H HG22 . VAL C 2 455 ? 209.997 225.409 222.182 1.00 84.56  ? 455 VAL E HG22 1 
ATOM   12979 H HG23 . VAL C 2 455 ? 210.257 223.848 222.314 1.00 84.48  ? 455 VAL E HG23 1 
ATOM   12980 N N    . LEU C 2 456 ? 212.128 225.891 218.128 1.00 86.98  ? 456 LEU E N    1 
ATOM   12981 C CA   . LEU C 2 456 ? 212.962 226.032 216.943 1.00 87.31  ? 456 LEU E CA   1 
ATOM   12982 C C    . LEU C 2 456 ? 214.279 225.289 217.125 1.00 87.47  ? 456 LEU E C    1 
ATOM   12983 O O    . LEU C 2 456 ? 214.917 225.375 218.178 1.00 87.32  ? 456 LEU E O    1 
ATOM   12984 C CB   . LEU C 2 456 ? 213.228 227.509 216.657 1.00 87.98  ? 456 LEU E CB   1 
ATOM   12985 C CG   . LEU C 2 456 ? 212.132 228.241 215.881 1.00 89.08  ? 456 LEU E CG   1 
ATOM   12986 C CD1  . LEU C 2 456 ? 212.169 229.732 216.177 1.00 87.44  ? 456 LEU E CD1  1 
ATOM   12987 C CD2  . LEU C 2 456 ? 212.273 227.984 214.390 1.00 87.89  ? 456 LEU E CD2  1 
ATOM   12988 H H    . LEU C 2 456 ? 211.888 226.635 218.486 1.00 86.77  ? 456 LEU E H    1 
ATOM   12989 H HA   . LEU C 2 456 ? 212.501 225.652 216.179 1.00 87.01  ? 456 LEU E HA   1 
ATOM   12990 H HB2  . LEU C 2 456 ? 213.344 227.968 217.503 1.00 87.06  ? 456 LEU E HB2  1 
ATOM   12991 H HB3  . LEU C 2 456 ? 214.045 227.578 216.138 1.00 87.25  ? 456 LEU E HB3  1 
ATOM   12992 H HG   . LEU C 2 456 ? 211.268 227.902 216.162 1.00 87.38  ? 456 LEU E HG   1 
ATOM   12993 H HD11 . LEU C 2 456 ? 211.385 230.151 215.789 1.00 86.85  ? 456 LEU E HD11 1 
ATOM   12994 H HD12 . LEU C 2 456 ? 212.175 229.863 217.137 1.00 87.20  ? 456 LEU E HD12 1 
ATOM   12995 H HD13 . LEU C 2 456 ? 212.973 230.110 215.788 1.00 86.93  ? 456 LEU E HD13 1 
ATOM   12996 H HD21 . LEU C 2 456 ? 211.561 228.448 213.921 1.00 87.27  ? 456 LEU E HD21 1 
ATOM   12997 H HD22 . LEU C 2 456 ? 213.135 228.314 214.093 1.00 87.18  ? 456 LEU E HD22 1 
ATOM   12998 H HD23 . LEU C 2 456 ? 212.210 227.030 214.227 1.00 87.18  ? 456 LEU E HD23 1 
ATOM   12999 N N    . GLY C 2 457 ? 214.680 224.554 216.094 1.00 79.34  ? 457 GLY E N    1 
ATOM   13000 C CA   . GLY C 2 457 ? 215.933 223.823 216.135 1.00 79.62  ? 457 GLY E CA   1 
ATOM   13001 C C    . GLY C 2 457 ? 215.993 222.756 217.206 1.00 78.42  ? 457 GLY E C    1 
ATOM   13002 O O    . GLY C 2 457 ? 217.027 222.612 217.872 1.00 78.63  ? 457 GLY E O    1 
ATOM   13003 H H    . GLY C 2 457 ? 214.241 224.463 215.359 1.00 77.78  ? 457 GLY E H    1 
ATOM   13004 H HA2  . GLY C 2 457 ? 216.077 223.398 215.276 1.00 77.62  ? 457 GLY E HA2  1 
ATOM   13005 H HA3  . GLY C 2 457 ? 216.659 224.446 216.290 1.00 77.66  ? 457 GLY E HA3  1 
ATOM   13006 N N    . GLU C 2 458 ? 214.912 222.003 217.393 1.00 80.23  ? 458 GLU E N    1 
ATOM   13007 C CA   . GLU C 2 458 ? 214.866 220.927 218.374 1.00 80.06  ? 458 GLU E CA   1 
ATOM   13008 C C    . GLU C 2 458 ? 214.356 219.659 217.709 1.00 81.02  ? 458 GLU E C    1 
ATOM   13009 O O    . GLU C 2 458 ? 213.330 219.684 217.021 1.00 83.41  ? 458 GLU E O    1 
ATOM   13010 C CB   . GLU C 2 458 ? 213.971 221.298 219.562 1.00 79.63  ? 458 GLU E CB   1 
ATOM   13011 C CG   . GLU C 2 458 ? 214.417 222.540 220.313 1.00 82.05  ? 458 GLU E CG   1 
ATOM   13012 C CD   . GLU C 2 458 ? 215.893 222.520 220.656 1.00 83.89  ? 458 GLU E CD   1 
ATOM   13013 O OE1  . GLU C 2 458 ? 216.378 221.478 221.143 1.00 83.27  ? 458 GLU E OE1  1 
ATOM   13014 O OE2  . GLU C 2 458 ? 216.568 223.548 220.439 1.00 82.55  ? 458 GLU E OE2  1 
ATOM   13015 H H    . GLU C 2 458 ? 214.178 222.099 216.954 1.00 81.05  ? 458 GLU E H    1 
ATOM   13016 H HA   . GLU C 2 458 ? 215.760 220.750 218.704 1.00 80.81  ? 458 GLU E HA   1 
ATOM   13017 H HB2  . GLU C 2 458 ? 213.071 221.456 219.236 1.00 80.52  ? 458 GLU E HB2  1 
ATOM   13018 H HB3  . GLU C 2 458 ? 213.966 220.558 220.190 1.00 80.93  ? 458 GLU E HB3  1 
ATOM   13019 H HG2  . GLU C 2 458 ? 214.245 223.322 219.765 1.00 81.13  ? 458 GLU E HG2  1 
ATOM   13020 H HG3  . GLU C 2 458 ? 213.921 222.599 221.144 1.00 81.32  ? 458 GLU E HG3  1 
ATOM   13021 N N    . THR C 2 459 ? 215.070 218.556 217.918 1.00 75.42  ? 459 THR E N    1 
ATOM   13022 C CA   . THR C 2 459 ? 214.645 217.272 217.377 1.00 74.40  ? 459 THR E CA   1 
ATOM   13023 C C    . THR C 2 459 ? 213.306 216.872 217.981 1.00 70.22  ? 459 THR E C    1 
ATOM   13024 O O    . THR C 2 459 ? 213.091 217.016 219.188 1.00 68.03  ? 459 THR E O    1 
ATOM   13025 C CB   . THR C 2 459 ? 215.697 216.201 217.666 1.00 73.15  ? 459 THR E CB   1 
ATOM   13026 O OG1  . THR C 2 459 ? 216.891 216.485 216.926 1.00 74.21  ? 459 THR E OG1  1 
ATOM   13027 C CG2  . THR C 2 459 ? 215.182 214.821 217.284 1.00 71.81  ? 459 THR E CG2  1 
ATOM   13028 H H    . THR C 2 459 ? 215.802 218.525 218.369 1.00 72.72  ? 459 THR E H    1 
ATOM   13029 H HA   . THR C 2 459 ? 214.541 217.350 216.417 1.00 72.51  ? 459 THR E HA   1 
ATOM   13030 H HB   . THR C 2 459 ? 215.901 216.198 218.615 1.00 71.98  ? 459 THR E HB   1 
ATOM   13031 H HG1  . THR C 2 459 ? 216.730 216.463 216.102 1.00 72.09  ? 459 THR E HG1  1 
ATOM   13032 H HG21 . THR C 2 459 ? 215.925 214.201 217.207 1.00 71.97  ? 459 THR E HG21 1 
ATOM   13033 H HG22 . THR C 2 459 ? 214.570 214.492 217.960 1.00 71.87  ? 459 THR E HG22 1 
ATOM   13034 H HG23 . THR C 2 459 ? 214.721 214.862 216.432 1.00 71.98  ? 459 THR E HG23 1 
ATOM   13035 N N    . LEU C 2 460 ? 212.403 216.367 217.144 1.00 58.95  ? 460 LEU E N    1 
ATOM   13036 C CA   . LEU C 2 460 ? 211.063 215.990 217.574 1.00 57.40  ? 460 LEU E CA   1 
ATOM   13037 C C    . LEU C 2 460 ? 210.814 214.532 217.227 1.00 56.05  ? 460 LEU E C    1 
ATOM   13038 O O    . LEU C 2 460 ? 210.993 214.127 216.076 1.00 55.66  ? 460 LEU E O    1 
ATOM   13039 C CB   . LEU C 2 460 ? 210.004 216.877 216.913 1.00 58.74  ? 460 LEU E CB   1 
ATOM   13040 C CG   . LEU C 2 460 ? 208.571 216.340 216.916 1.00 56.95  ? 460 LEU E CG   1 
ATOM   13041 C CD1  . LEU C 2 460 ? 208.070 216.205 218.344 1.00 57.59  ? 460 LEU E CD1  1 
ATOM   13042 C CD2  . LEU C 2 460 ? 207.656 217.243 216.113 1.00 55.52  ? 460 LEU E CD2  1 
ATOM   13043 H H    . LEU C 2 460 ? 212.547 216.233 216.307 1.00 58.85  ? 460 LEU E H    1 
ATOM   13044 H HA   . LEU C 2 460 ? 210.989 216.092 218.536 1.00 58.31  ? 460 LEU E HA   1 
ATOM   13045 H HB2  . LEU C 2 460 ? 209.993 217.732 217.371 1.00 58.47  ? 460 LEU E HB2  1 
ATOM   13046 H HB3  . LEU C 2 460 ? 210.258 217.012 215.987 1.00 58.00  ? 460 LEU E HB3  1 
ATOM   13047 H HG   . LEU C 2 460 ? 208.546 215.464 216.502 1.00 57.58  ? 460 LEU E HG   1 
ATOM   13048 H HD11 . LEU C 2 460 ? 207.124 215.994 218.330 1.00 57.49  ? 460 LEU E HD11 1 
ATOM   13049 H HD12 . LEU C 2 460 ? 208.561 215.496 218.788 1.00 57.36  ? 460 LEU E HD12 1 
ATOM   13050 H HD13 . LEU C 2 460 ? 208.213 217.045 218.807 1.00 58.68  ? 460 LEU E HD13 1 
ATOM   13051 H HD21 . LEU C 2 460 ? 206.757 216.878 216.132 1.00 57.03  ? 460 LEU E HD21 1 
ATOM   13052 H HD22 . LEU C 2 460 ? 207.661 218.130 216.506 1.00 58.16  ? 460 LEU E HD22 1 
ATOM   13053 H HD23 . LEU C 2 460 ? 207.977 217.284 215.199 1.00 57.23  ? 460 LEU E HD23 1 
ATOM   13054 N N    . LYS C 2 461 ? 210.387 213.749 218.215 1.00 49.25  ? 461 LYS E N    1 
ATOM   13055 C CA   . LYS C 2 461 ? 210.030 212.351 218.012 1.00 51.17  ? 461 LYS E CA   1 
ATOM   13056 C C    . LYS C 2 461 ? 208.543 212.184 218.286 1.00 48.54  ? 461 LYS E C    1 
ATOM   13057 O O    . LYS C 2 461 ? 208.061 212.559 219.361 1.00 46.88  ? 461 LYS E O    1 
ATOM   13058 C CB   . LYS C 2 461 ? 210.855 211.433 218.915 1.00 52.49  ? 461 LYS E CB   1 
ATOM   13059 C CG   . LYS C 2 461 ? 210.803 209.970 218.511 1.00 49.59  ? 461 LYS E CG   1 
ATOM   13060 C CD   . LYS C 2 461 ? 211.678 209.108 219.409 1.00 48.50  ? 461 LYS E CD   1 
ATOM   13061 C CE   . LYS C 2 461 ? 213.161 209.373 219.186 1.00 48.64  ? 461 LYS E CE   1 
ATOM   13062 N NZ   . LYS C 2 461 ? 213.536 209.390 217.745 1.00 46.04  ? 461 LYS E NZ   1 
ATOM   13063 H H    . LYS C 2 461 ? 210.296 214.013 219.028 1.00 49.12  ? 461 LYS E H    1 
ATOM   13064 H HA   . LYS C 2 461 ? 210.199 212.102 217.090 1.00 48.82  ? 461 LYS E HA   1 
ATOM   13065 H HB2  . LYS C 2 461 ? 211.781 211.719 218.885 1.00 49.31  ? 461 LYS E HB2  1 
ATOM   13066 H HB3  . LYS C 2 461 ? 210.519 211.502 219.823 1.00 48.96  ? 461 LYS E HB3  1 
ATOM   13067 H HG2  . LYS C 2 461 ? 209.890 209.653 218.591 1.00 48.85  ? 461 LYS E HG2  1 
ATOM   13068 H HG3  . LYS C 2 461 ? 211.107 209.877 217.595 1.00 48.36  ? 461 LYS E HG3  1 
ATOM   13069 H HD2  . LYS C 2 461 ? 211.473 209.303 220.336 1.00 47.98  ? 461 LYS E HD2  1 
ATOM   13070 H HD3  . LYS C 2 461 ? 211.507 208.173 219.218 1.00 48.56  ? 461 LYS E HD3  1 
ATOM   13071 H HE2  . LYS C 2 461 ? 213.389 210.236 219.566 1.00 48.30  ? 461 LYS E HE2  1 
ATOM   13072 H HE3  . LYS C 2 461 ? 213.675 208.674 219.621 1.00 48.42  ? 461 LYS E HE3  1 
ATOM   13073 H HZ1  . LYS C 2 461 ? 214.421 209.422 217.661 1.00 48.07  ? 461 LYS E HZ1  1 
ATOM   13074 H HZ2  . LYS C 2 461 ? 213.234 208.655 217.344 1.00 48.05  ? 461 LYS E HZ2  1 
ATOM   13075 H HZ3  . LYS C 2 461 ? 213.182 210.103 217.346 1.00 47.88  ? 461 LYS E HZ3  1 
ATOM   13076 N N    . VAL C 2 462 ? 207.822 211.625 217.319 1.00 42.78  ? 462 VAL E N    1 
ATOM   13077 C CA   . VAL C 2 462 ? 206.382 211.420 217.450 1.00 38.96  ? 462 VAL E CA   1 
ATOM   13078 C C    . VAL C 2 462 ? 206.041 210.000 217.013 1.00 39.30  ? 462 VAL E C    1 
ATOM   13079 O O    . VAL C 2 462 ? 206.228 209.652 215.840 1.00 43.02  ? 462 VAL E O    1 
ATOM   13080 C CB   . VAL C 2 462 ? 205.602 212.471 216.643 1.00 43.49  ? 462 VAL E CB   1 
ATOM   13081 C CG1  . VAL C 2 462 ? 205.803 213.850 217.248 1.00 43.62  ? 462 VAL E CG1  1 
ATOM   13082 C CG2  . VAL C 2 462 ? 206.050 212.481 215.190 1.00 40.22  ? 462 VAL E CG2  1 
ATOM   13083 H H    . VAL C 2 462 ? 208.147 211.354 216.571 1.00 43.00  ? 462 VAL E H    1 
ATOM   13084 H HA   . VAL C 2 462 ? 206.129 211.530 218.377 1.00 42.04  ? 462 VAL E HA   1 
ATOM   13085 H HB   . VAL C 2 462 ? 204.656 212.260 216.671 1.00 43.22  ? 462 VAL E HB   1 
ATOM   13086 H HG11 . VAL C 2 462 ? 205.189 214.473 216.828 1.00 43.34  ? 462 VAL E HG11 1 
ATOM   13087 H HG12 . VAL C 2 462 ? 205.627 213.804 218.201 1.00 43.61  ? 462 VAL E HG12 1 
ATOM   13088 H HG13 . VAL C 2 462 ? 206.717 214.132 217.095 1.00 43.54  ? 462 VAL E HG13 1 
ATOM   13089 H HG21 . VAL C 2 462 ? 205.549 213.160 214.713 1.00 42.28  ? 462 VAL E HG21 1 
ATOM   13090 H HG22 . VAL C 2 462 ? 206.997 212.686 215.153 1.00 43.26  ? 462 VAL E HG22 1 
ATOM   13091 H HG23 . VAL C 2 462 ? 205.886 211.615 214.792 1.00 42.37  ? 462 VAL E HG23 1 
ATOM   13092 N N    . PRO C 2 463 ? 205.618 209.122 217.927 1.00 36.08  ? 463 PRO E N    1 
ATOM   13093 C CA   . PRO C 2 463 ? 205.147 207.798 217.508 1.00 39.29  ? 463 PRO E CA   1 
ATOM   13094 C C    . PRO C 2 463 ? 203.633 207.697 217.423 1.00 34.26  ? 463 PRO E C    1 
ATOM   13095 O O    . PRO C 2 463 ? 202.922 208.396 218.148 1.00 31.03  ? 463 PRO E O    1 
ATOM   13096 C CB   . PRO C 2 463 ? 205.713 206.875 218.593 1.00 42.67  ? 463 PRO E CB   1 
ATOM   13097 C CG   . PRO C 2 463 ? 205.952 207.770 219.803 1.00 43.98  ? 463 PRO E CG   1 
ATOM   13098 C CD   . PRO C 2 463 ? 205.729 209.205 219.391 1.00 37.47  ? 463 PRO E CD   1 
ATOM   13099 H HA   . PRO C 2 463 ? 205.524 207.557 216.655 1.00 38.05  ? 463 PRO E HA   1 
ATOM   13100 H HB2  . PRO C 2 463 ? 205.063 206.188 218.796 1.00 38.97  ? 463 PRO E HB2  1 
ATOM   13101 H HB3  . PRO C 2 463 ? 206.545 206.481 218.288 1.00 38.04  ? 463 PRO E HB3  1 
ATOM   13102 H HG2  . PRO C 2 463 ? 205.332 207.524 220.506 1.00 38.88  ? 463 PRO E HG2  1 
ATOM   13103 H HG3  . PRO C 2 463 ? 206.865 207.650 220.109 1.00 39.12  ? 463 PRO E HG3  1 
ATOM   13104 H HD2  . PRO C 2 463 ? 204.904 209.543 219.775 1.00 37.80  ? 463 PRO E HD2  1 
ATOM   13105 H HD3  . PRO C 2 463 ? 206.491 209.747 219.647 1.00 38.52  ? 463 PRO E HD3  1 
ATOM   13106 N N    . CYS C 2 464 ? 203.132 206.830 216.546 1.00 28.67  ? 464 CYS E N    1 
ATOM   13107 C CA   . CYS C 2 464 ? 201.720 206.490 216.485 1.00 30.83  ? 464 CYS E CA   1 
ATOM   13108 C C    . CYS C 2 464 ? 201.578 204.979 216.602 1.00 31.77  ? 464 CYS E C    1 
ATOM   13109 O O    . CYS C 2 464 ? 202.308 204.225 215.950 1.00 32.10  ? 464 CYS E O    1 
ATOM   13110 C CB   . CYS C 2 464 ? 201.076 207.005 215.187 1.00 38.24  ? 464 CYS E CB   1 
ATOM   13111 S SG   . CYS C 2 464 ? 201.119 205.899 213.755 1.00 34.27  ? 464 CYS E SG   1 
ATOM   13112 H H    . CYS C 2 464 ? 203.608 206.417 215.960 1.00 31.64  ? 464 CYS E H    1 
ATOM   13113 H HA   . CYS C 2 464 ? 201.258 206.897 217.234 1.00 32.34  ? 464 CYS E HA   1 
ATOM   13114 H HB2  . CYS C 2 464 ? 200.145 207.203 215.367 1.00 34.31  ? 464 CYS E HB2  1 
ATOM   13115 H HB3  . CYS C 2 464 ? 201.532 207.821 214.929 1.00 32.87  ? 464 CYS E HB3  1 
ATOM   13116 N N    . HIS C 2 465 ? 200.655 204.546 217.456 1.00 33.35  ? 465 HIS E N    1 
ATOM   13117 C CA   . HIS C 2 465 ? 200.473 203.137 217.773 1.00 28.89  ? 465 HIS E CA   1 
ATOM   13118 C C    . HIS C 2 465 ? 199.492 202.497 216.803 1.00 25.71  ? 465 HIS E C    1 
ATOM   13119 O O    . HIS C 2 465 ? 198.546 203.135 216.338 1.00 37.19  ? 465 HIS E O    1 
ATOM   13120 C CB   . HIS C 2 465 ? 199.965 202.973 219.207 1.00 28.73  ? 465 HIS E CB   1 
ATOM   13121 C CG   . HIS C 2 465 ? 199.469 201.596 219.525 1.00 35.22  ? 465 HIS E CG   1 
ATOM   13122 N ND1  . HIS C 2 465 ? 198.280 201.098 219.038 1.00 39.80  ? 465 HIS E ND1  1 
ATOM   13123 C CD2  . HIS C 2 465 ? 199.997 200.617 220.298 1.00 37.61  ? 465 HIS E CD2  1 
ATOM   13124 C CE1  . HIS C 2 465 ? 198.102 199.869 219.487 1.00 38.77  ? 465 HIS E CE1  1 
ATOM   13125 N NE2  . HIS C 2 465 ? 199.129 199.553 220.255 1.00 38.87  ? 465 HIS E NE2  1 
ATOM   13126 H H    . HIS C 2 465 ? 200.109 205.063 217.873 1.00 32.39  ? 465 HIS E H    1 
ATOM   13127 H HA   . HIS C 2 465 ? 201.324 202.679 217.694 1.00 31.02  ? 465 HIS E HA   1 
ATOM   13128 H HB2  . HIS C 2 465 ? 200.684 203.180 219.822 1.00 30.69  ? 465 HIS E HB2  1 
ATOM   13129 H HB3  . HIS C 2 465 ? 199.229 203.588 219.347 1.00 31.27  ? 465 HIS E HB3  1 
ATOM   13130 H HD2  . HIS C 2 465 ? 200.800 200.656 220.766 1.00 31.69  ? 465 HIS E HD2  1 
ATOM   13131 H HE1  . HIS C 2 465 ? 197.375 199.320 219.298 1.00 31.64  ? 465 HIS E HE1  1 
ATOM   13132 H HE2  . HIS C 2 465 ? 199.237 198.803 220.662 1.00 31.32  ? 465 HIS E HE2  1 
ATOM   13133 N N    . PHE C 2 466 ? 199.719 201.220 216.510 1.00 17.69  ? 466 PHE E N    1 
ATOM   13134 C CA   . PHE C 2 466 ? 198.865 200.472 215.601 1.00 24.94  ? 466 PHE E CA   1 
ATOM   13135 C C    . PHE C 2 466 ? 198.651 199.078 216.163 1.00 28.33  ? 466 PHE E C    1 
ATOM   13136 O O    . PHE C 2 466 ? 199.484 198.594 216.937 1.00 40.67  ? 466 PHE E O    1 
ATOM   13137 C CB   . PHE C 2 466 ? 199.482 200.385 214.198 1.00 39.53  ? 466 PHE E CB   1 
ATOM   13138 C CG   . PHE C 2 466 ? 200.825 199.715 214.159 1.00 32.94  ? 466 PHE E CG   1 
ATOM   13139 C CD1  . PHE C 2 466 ? 201.952 200.360 214.627 1.00 31.85  ? 466 PHE E CD1  1 
ATOM   13140 C CD2  . PHE C 2 466 ? 200.963 198.449 213.626 1.00 33.29  ? 466 PHE E CD2  1 
ATOM   13141 C CE1  . PHE C 2 466 ? 203.183 199.748 214.583 1.00 33.32  ? 466 PHE E CE1  1 
ATOM   13142 C CE2  . PHE C 2 466 ? 202.192 197.835 213.578 1.00 35.50  ? 466 PHE E CE2  1 
ATOM   13143 C CZ   . PHE C 2 466 ? 203.303 198.485 214.055 1.00 36.03  ? 466 PHE E CZ   1 
ATOM   13144 H H    . PHE C 2 466 ? 200.371 200.760 216.831 1.00 32.63  ? 466 PHE E H    1 
ATOM   13145 H HA   . PHE C 2 466 ? 198.009 200.920 215.532 1.00 33.58  ? 466 PHE E HA   1 
ATOM   13146 H HB2  . PHE C 2 466 ? 198.884 199.881 213.625 1.00 35.96  ? 466 PHE E HB2  1 
ATOM   13147 H HB3  . PHE C 2 466 ? 199.596 201.280 213.848 1.00 36.25  ? 466 PHE E HB3  1 
ATOM   13148 H HD1  . PHE C 2 466 ? 201.876 201.215 214.986 1.00 34.53  ? 466 PHE E HD1  1 
ATOM   13149 H HD2  . PHE C 2 466 ? 200.215 198.004 213.301 1.00 34.99  ? 466 PHE E HD2  1 
ATOM   13150 H HE1  . PHE C 2 466 ? 203.934 200.191 214.906 1.00 34.57  ? 466 PHE E HE1  1 
ATOM   13151 H HE2  . PHE C 2 466 ? 202.271 196.980 213.221 1.00 35.52  ? 466 PHE E HE2  1 
ATOM   13152 H HZ   . PHE C 2 466 ? 204.135 198.070 214.024 1.00 35.15  ? 466 PHE E HZ   1 
ATOM   13153 N N    . PRO C 2 467 ? 197.558 198.408 215.802 1.00 29.82  ? 467 PRO E N    1 
ATOM   13154 C CA   . PRO C 2 467 ? 197.406 197.002 216.181 1.00 35.26  ? 467 PRO E CA   1 
ATOM   13155 C C    . PRO C 2 467 ? 198.422 196.141 215.452 1.00 36.47  ? 467 PRO E C    1 
ATOM   13156 O O    . PRO C 2 467 ? 198.963 196.518 214.412 1.00 34.58  ? 467 PRO E O    1 
ATOM   13157 C CB   . PRO C 2 467 ? 195.976 196.656 215.747 1.00 26.43  ? 467 PRO E CB   1 
ATOM   13158 C CG   . PRO C 2 467 ? 195.323 197.946 215.439 1.00 33.76  ? 467 PRO E CG   1 
ATOM   13159 C CD   . PRO C 2 467 ? 196.405 198.883 215.025 1.00 33.46  ? 467 PRO E CD   1 
ATOM   13160 H HA   . PRO C 2 467 ? 197.498 196.889 217.140 1.00 33.59  ? 467 PRO E HA   1 
ATOM   13161 H HB2  . PRO C 2 467 ? 196.005 196.093 214.958 1.00 31.00  ? 467 PRO E HB2  1 
ATOM   13162 H HB3  . PRO C 2 467 ? 195.516 196.205 216.472 1.00 32.02  ? 467 PRO E HB3  1 
ATOM   13163 H HG2  . PRO C 2 467 ? 194.687 197.822 214.718 1.00 32.45  ? 467 PRO E HG2  1 
ATOM   13164 H HG3  . PRO C 2 467 ? 194.876 198.277 216.234 1.00 33.14  ? 467 PRO E HG3  1 
ATOM   13165 H HD2  . PRO C 2 467 ? 196.579 198.803 214.075 1.00 31.90  ? 467 PRO E HD2  1 
ATOM   13166 H HD3  . PRO C 2 467 ? 196.173 199.791 215.272 1.00 33.05  ? 467 PRO E HD3  1 
ATOM   13167 N N    . CYS C 2 468 ? 198.688 194.965 216.015 1.00 37.06  ? 468 CYS E N    1 
ATOM   13168 C CA   . CYS C 2 468 ? 199.600 194.046 215.350 1.00 38.96  ? 468 CYS E CA   1 
ATOM   13169 C C    . CYS C 2 468 ? 198.903 193.187 214.304 1.00 39.44  ? 468 CYS E C    1 
ATOM   13170 O O    . CYS C 2 468 ? 199.576 192.431 213.596 1.00 34.33  ? 468 CYS E O    1 
ATOM   13171 C CB   . CYS C 2 468 ? 200.309 193.161 216.371 1.00 42.00  ? 468 CYS E CB   1 
ATOM   13172 S SG   . CYS C 2 468 ? 199.559 191.588 216.770 1.00 43.94  ? 468 CYS E SG   1 
ATOM   13173 H H    . CYS C 2 468 ? 198.364 194.682 216.759 1.00 35.95  ? 468 CYS E H    1 
ATOM   13174 H HA   . CYS C 2 468 ? 200.282 194.564 214.893 1.00 36.16  ? 468 CYS E HA   1 
ATOM   13175 H HB2  . CYS C 2 468 ? 201.187 192.958 216.017 1.00 37.45  ? 468 CYS E HB2  1 
ATOM   13176 H HB3  . CYS C 2 468 ? 200.394 193.660 217.198 1.00 36.37  ? 468 CYS E HB3  1 
ATOM   13177 N N    . LYS C 2 469 ? 197.578 193.286 214.190 1.00 35.03  ? 469 LYS E N    1 
ATOM   13178 C CA   . LYS C 2 469 ? 196.917 192.811 212.981 1.00 28.30  ? 469 LYS E CA   1 
ATOM   13179 C C    . LYS C 2 469 ? 197.429 193.557 211.759 1.00 26.94  ? 469 LYS E C    1 
ATOM   13180 O O    . LYS C 2 469 ? 197.455 193.003 210.655 1.00 25.10  ? 469 LYS E O    1 
ATOM   13181 C CB   . LYS C 2 469 ? 195.404 192.968 213.122 1.00 25.99  ? 469 LYS E CB   1 
ATOM   13182 C CG   . LYS C 2 469 ? 194.644 193.109 211.804 1.00 19.53  ? 469 LYS E CG   1 
ATOM   13183 C CD   . LYS C 2 469 ? 193.148 193.314 212.012 1.00 23.23  ? 469 LYS E CD   1 
ATOM   13184 C CE   . LYS C 2 469 ? 192.826 194.257 213.157 1.00 28.79  ? 469 LYS E CE   1 
ATOM   13185 N NZ   . LYS C 2 469 ? 191.424 194.753 213.084 1.00 35.25  ? 469 LYS E NZ   1 
ATOM   13186 H H    . LYS C 2 469 ? 197.052 193.615 214.786 1.00 28.68  ? 469 LYS E H    1 
ATOM   13187 H HA   . LYS C 2 469 ? 197.112 191.868 212.860 1.00 26.77  ? 469 LYS E HA   1 
ATOM   13188 H HB2  . LYS C 2 469 ? 195.056 192.183 213.574 1.00 26.92  ? 469 LYS E HB2  1 
ATOM   13189 H HB3  . LYS C 2 469 ? 195.242 193.755 213.662 1.00 26.22  ? 469 LYS E HB3  1 
ATOM   13190 H HG2  . LYS C 2 469 ? 194.969 193.884 211.321 1.00 25.33  ? 469 LYS E HG2  1 
ATOM   13191 H HG3  . LYS C 2 469 ? 194.770 192.307 211.274 1.00 25.10  ? 469 LYS E HG3  1 
ATOM   13192 H HD2  . LYS C 2 469 ? 192.768 193.689 211.203 1.00 25.17  ? 469 LYS E HD2  1 
ATOM   13193 H HD3  . LYS C 2 469 ? 192.740 192.456 212.206 1.00 26.73  ? 469 LYS E HD3  1 
ATOM   13194 H HE2  . LYS C 2 469 ? 192.938 193.789 213.999 1.00 26.36  ? 469 LYS E HE2  1 
ATOM   13195 H HE3  . LYS C 2 469 ? 193.419 195.024 213.114 1.00 26.69  ? 469 LYS E HE3  1 
ATOM   13196 H HZ1  . LYS C 2 469 ? 191.260 195.303 213.763 1.00 27.48  ? 469 LYS E HZ1  1 
ATOM   13197 H HZ2  . LYS C 2 469 ? 191.292 195.190 212.320 1.00 27.30  ? 469 LYS E HZ2  1 
ATOM   13198 H HZ3  . LYS C 2 469 ? 190.859 194.067 213.125 1.00 27.28  ? 469 LYS E HZ3  1 
ATOM   13199 N N    . PHE C 2 470 ? 197.836 194.814 211.937 1.00 30.88  ? 470 PHE E N    1 
ATOM   13200 C CA   . PHE C 2 470 ? 198.453 195.598 210.879 1.00 27.09  ? 470 PHE E CA   1 
ATOM   13201 C C    . PHE C 2 470 ? 199.943 195.324 210.741 1.00 29.80  ? 470 PHE E C    1 
ATOM   13202 O O    . PHE C 2 470 ? 200.570 195.860 209.823 1.00 40.00  ? 470 PHE E O    1 
ATOM   13203 C CB   . PHE C 2 470 ? 198.243 197.092 211.150 1.00 25.97  ? 470 PHE E CB   1 
ATOM   13204 C CG   . PHE C 2 470 ? 196.831 197.570 210.931 1.00 26.91  ? 470 PHE E CG   1 
ATOM   13205 C CD1  . PHE C 2 470 ? 195.862 196.738 210.396 1.00 31.14  ? 470 PHE E CD1  1 
ATOM   13206 C CD2  . PHE C 2 470 ? 196.471 198.854 211.285 1.00 27.07  ? 470 PHE E CD2  1 
ATOM   13207 C CE1  . PHE C 2 470 ? 194.571 197.185 210.205 1.00 27.23  ? 470 PHE E CE1  1 
ATOM   13208 C CE2  . PHE C 2 470 ? 195.182 199.302 211.098 1.00 29.20  ? 470 PHE E CE2  1 
ATOM   13209 C CZ   . PHE C 2 470 ? 194.231 198.465 210.557 1.00 26.07  ? 470 PHE E CZ   1 
ATOM   13210 H H    . PHE C 2 470 ? 197.763 195.239 212.681 1.00 30.25  ? 470 PHE E H    1 
ATOM   13211 H HA   . PHE C 2 470 ? 198.046 195.371 210.029 1.00 28.68  ? 470 PHE E HA   1 
ATOM   13212 H HB2  . PHE C 2 470 ? 198.478 197.277 212.073 1.00 29.08  ? 470 PHE E HB2  1 
ATOM   13213 H HB3  . PHE C 2 470 ? 198.820 197.599 210.558 1.00 28.51  ? 470 PHE E HB3  1 
ATOM   13214 H HD1  . PHE C 2 470 ? 196.080 195.869 210.153 1.00 29.40  ? 470 PHE E HD1  1 
ATOM   13215 H HD2  . PHE C 2 470 ? 197.107 199.426 211.650 1.00 29.43  ? 470 PHE E HD2  1 
ATOM   13216 H HE1  . PHE C 2 470 ? 193.931 196.617 209.841 1.00 28.47  ? 470 PHE E HE1  1 
ATOM   13217 H HE2  . PHE C 2 470 ? 194.953 200.172 211.336 1.00 29.58  ? 470 PHE E HE2  1 
ATOM   13218 H HZ   . PHE C 2 470 ? 193.361 198.768 210.430 1.00 28.58  ? 470 PHE E HZ   1 
ATOM   13219 N N    . SER C 2 471 ? 200.523 194.510 211.626 1.00 29.31  ? 471 SER E N    1 
ATOM   13220 C CA   . SER C 2 471 ? 201.955 194.247 211.558 1.00 31.62  ? 471 SER E CA   1 
ATOM   13221 C C    . SER C 2 471 ? 202.355 193.678 210.205 1.00 31.94  ? 471 SER E C    1 
ATOM   13222 O O    . SER C 2 471 ? 203.452 193.963 209.713 1.00 37.48  ? 471 SER E O    1 
ATOM   13223 C CB   . SER C 2 471 ? 202.364 193.287 212.673 1.00 32.82  ? 471 SER E CB   1 
ATOM   13224 O OG   . SER C 2 471 ? 201.814 192.002 212.456 1.00 31.18  ? 471 SER E OG   1 
ATOM   13225 H H    . SER C 2 471 ? 200.116 194.106 212.266 1.00 32.37  ? 471 SER E H    1 
ATOM   13226 H HA   . SER C 2 471 ? 202.437 195.079 211.686 1.00 33.24  ? 471 SER E HA   1 
ATOM   13227 H HB2  . SER C 2 471 ? 203.331 193.218 212.692 1.00 33.16  ? 471 SER E HB2  1 
ATOM   13228 H HB3  . SER C 2 471 ? 202.038 193.631 213.519 1.00 33.72  ? 471 SER E HB3  1 
ATOM   13229 H HG   . SER C 2 471 ? 200.975 192.044 212.461 1.00 32.94  ? 471 SER E HG   1 
ATOM   13230 N N    . SER C 2 472 ? 201.487 192.872 209.593 1.00 30.89  ? 472 SER E N    1 
ATOM   13231 C CA   . SER C 2 472 ? 201.786 192.344 208.266 1.00 34.80  ? 472 SER E CA   1 
ATOM   13232 C C    . SER C 2 472 ? 201.881 193.464 207.237 1.00 33.88  ? 472 SER E C    1 
ATOM   13233 O O    . SER C 2 472 ? 202.767 193.452 206.376 1.00 32.94  ? 472 SER E O    1 
ATOM   13234 C CB   . SER C 2 472 ? 200.719 191.329 207.857 1.00 35.66  ? 472 SER E CB   1 
ATOM   13235 O OG   . SER C 2 472 ? 200.505 191.351 206.457 1.00 41.60  ? 472 SER E OG   1 
ATOM   13236 H H    . SER C 2 472 ? 200.732 192.621 209.919 1.00 32.18  ? 472 SER E H    1 
ATOM   13237 H HA   . SER C 2 472 ? 202.641 191.887 208.293 1.00 32.57  ? 472 SER E HA   1 
ATOM   13238 H HB2  . SER C 2 472 ? 201.012 190.442 208.117 1.00 32.67  ? 472 SER E HB2  1 
ATOM   13239 H HB3  . SER C 2 472 ? 199.887 191.547 208.306 1.00 32.70  ? 472 SER E HB3  1 
ATOM   13240 H HG   . SER C 2 472 ? 199.909 190.796 206.249 1.00 33.64  ? 472 SER E HG   1 
ATOM   13241 N N    . TYR C 2 473 ? 200.981 194.440 207.312 1.00 23.81  ? 473 TYR E N    1 
ATOM   13242 C CA   . TYR C 2 473 ? 200.969 195.523 206.340 1.00 24.36  ? 473 TYR E CA   1 
ATOM   13243 C C    . TYR C 2 473 ? 202.176 196.435 206.524 1.00 26.53  ? 473 TYR E C    1 
ATOM   13244 O O    . TYR C 2 473 ? 202.701 196.598 207.628 1.00 21.79  ? 473 TYR E O    1 
ATOM   13245 C CB   . TYR C 2 473 ? 199.692 196.350 206.467 1.00 25.74  ? 473 TYR E CB   1 
ATOM   13246 C CG   . TYR C 2 473 ? 198.414 195.550 206.449 1.00 27.66  ? 473 TYR E CG   1 
ATOM   13247 C CD1  . TYR C 2 473 ? 198.309 194.387 205.706 1.00 29.58  ? 473 TYR E CD1  1 
ATOM   13248 C CD2  . TYR C 2 473 ? 197.304 195.974 207.162 1.00 26.96  ? 473 TYR E CD2  1 
ATOM   13249 C CE1  . TYR C 2 473 ? 197.136 193.660 205.684 1.00 31.67  ? 473 TYR E CE1  1 
ATOM   13250 C CE2  . TYR C 2 473 ? 196.129 195.257 207.146 1.00 29.53  ? 473 TYR E CE2  1 
ATOM   13251 C CZ   . TYR C 2 473 ? 196.049 194.101 206.406 1.00 33.35  ? 473 TYR E CZ   1 
ATOM   13252 O OH   . TYR C 2 473 ? 194.877 193.382 206.388 1.00 33.75  ? 473 TYR E OH   1 
ATOM   13253 H H    . TYR C 2 473 ? 200.371 194.498 207.915 1.00 28.67  ? 473 TYR E H    1 
ATOM   13254 H HA   . TYR C 2 473 ? 201.004 195.150 205.445 1.00 28.68  ? 473 TYR E HA   1 
ATOM   13255 H HB2  . TYR C 2 473 ? 199.721 196.837 207.305 1.00 28.83  ? 473 TYR E HB2  1 
ATOM   13256 H HB3  . TYR C 2 473 ? 199.655 196.976 205.727 1.00 28.81  ? 473 TYR E HB3  1 
ATOM   13257 H HD1  . TYR C 2 473 ? 199.041 194.087 205.218 1.00 28.85  ? 473 TYR E HD1  1 
ATOM   13258 H HD2  . TYR C 2 473 ? 197.355 196.755 207.664 1.00 28.11  ? 473 TYR E HD2  1 
ATOM   13259 H HE1  . TYR C 2 473 ? 197.079 192.878 205.184 1.00 29.12  ? 473 TYR E HE1  1 
ATOM   13260 H HE2  . TYR C 2 473 ? 195.394 195.552 207.633 1.00 28.66  ? 473 TYR E HE2  1 
ATOM   13261 H HH   . TYR C 2 473 ? 194.301 193.758 206.871 1.00 29.99  ? 473 TYR E HH   1 
ATOM   13262 N N    . GLU C 2 474 ? 202.610 197.036 205.421 1.00 29.00  ? 474 GLU E N    1 
ATOM   13263 C CA   . GLU C 2 474 ? 203.664 198.036 205.475 1.00 27.81  ? 474 GLU E CA   1 
ATOM   13264 C C    . GLU C 2 474 ? 203.148 199.293 206.166 1.00 27.40  ? 474 GLU E C    1 
ATOM   13265 O O    . GLU C 2 474 ? 201.960 199.616 206.104 1.00 31.88  ? 474 GLU E O    1 
ATOM   13266 C CB   . GLU C 2 474 ? 204.159 198.351 204.061 1.00 23.21  ? 474 GLU E CB   1 
ATOM   13267 C CG   . GLU C 2 474 ? 204.900 199.672 203.900 1.00 30.56  ? 474 GLU E CG   1 
ATOM   13268 C CD   . GLU C 2 474 ? 206.203 199.710 204.670 1.00 33.04  ? 474 GLU E CD   1 
ATOM   13269 O OE1  . GLU C 2 474 ? 206.645 198.644 205.146 1.00 27.57  ? 474 GLU E OE1  1 
ATOM   13270 O OE2  . GLU C 2 474 ? 206.785 200.807 204.799 1.00 35.18  ? 474 GLU E OE2  1 
ATOM   13271 H H    . GLU C 2 474 ? 202.309 196.882 204.631 1.00 26.02  ? 474 GLU E H    1 
ATOM   13272 H HA   . GLU C 2 474 ? 204.410 197.688 205.990 1.00 25.51  ? 474 GLU E HA   1 
ATOM   13273 H HB2  . GLU C 2 474 ? 204.762 197.644 203.783 1.00 23.79  ? 474 GLU E HB2  1 
ATOM   13274 H HB3  . GLU C 2 474 ? 203.393 198.373 203.467 1.00 23.86  ? 474 GLU E HB3  1 
ATOM   13275 H HG2  . GLU C 2 474 ? 205.116 199.787 202.962 1.00 25.21  ? 474 GLU E HG2  1 
ATOM   13276 H HG3  . GLU C 2 474 ? 204.343 200.407 204.198 1.00 25.65  ? 474 GLU E HG3  1 
ATOM   13277 N N    . LYS C 2 475 ? 204.058 200.011 206.821 1.00 21.37  ? 475 LYS E N    1 
ATOM   13278 C CA   . LYS C 2 475 ? 203.724 201.165 207.648 1.00 23.07  ? 475 LYS E CA   1 
ATOM   13279 C C    . LYS C 2 475 ? 204.486 202.385 207.149 1.00 31.23  ? 475 LYS E C    1 
ATOM   13280 O O    . LYS C 2 475 ? 205.683 202.296 206.854 1.00 28.91  ? 475 LYS E O    1 
ATOM   13281 C CB   . LYS C 2 475 ? 204.042 200.896 209.126 1.00 26.56  ? 475 LYS E CB   1 
ATOM   13282 C CG   . LYS C 2 475 ? 205.245 199.975 209.389 1.00 35.43  ? 475 LYS E CG   1 
ATOM   13283 C CD   . LYS C 2 475 ? 204.960 198.971 210.503 1.00 40.00  ? 475 LYS E CD   1 
ATOM   13284 C CE   . LYS C 2 475 ? 205.917 197.788 210.442 1.00 30.00  ? 475 LYS E CE   1 
ATOM   13285 N NZ   . LYS C 2 475 ? 205.625 196.765 211.483 1.00 22.71  ? 475 LYS E NZ   1 
ATOM   13286 H H    . LYS C 2 475 ? 204.900 199.848 206.789 1.00 27.76  ? 475 LYS E H    1 
ATOM   13287 H HA   . LYS C 2 475 ? 202.775 201.351 207.572 1.00 28.66  ? 475 LYS E HA   1 
ATOM   13288 H HB2  . LYS C 2 475 ? 204.227 201.745 209.557 1.00 28.74  ? 475 LYS E HB2  1 
ATOM   13289 H HB3  . LYS C 2 475 ? 203.263 200.490 209.535 1.00 29.66  ? 475 LYS E HB3  1 
ATOM   13290 H HG2  . LYS C 2 475 ? 205.482 199.470 208.601 1.00 29.74  ? 475 LYS E HG2  1 
ATOM   13291 H HG3  . LYS C 2 475 ? 205.998 200.519 209.668 1.00 30.59  ? 475 LYS E HG3  1 
ATOM   13292 H HD2  . LYS C 2 475 ? 205.068 199.406 211.363 1.00 31.49  ? 475 LYS E HD2  1 
ATOM   13293 H HD3  . LYS C 2 475 ? 204.057 198.630 210.409 1.00 31.99  ? 475 LYS E HD3  1 
ATOM   13294 H HE2  . LYS C 2 475 ? 205.832 197.361 209.575 1.00 29.64  ? 475 LYS E HE2  1 
ATOM   13295 H HE3  . LYS C 2 475 ? 206.825 198.101 210.566 1.00 29.50  ? 475 LYS E HE3  1 
ATOM   13296 H HZ1  . LYS C 2 475 ? 206.258 196.139 211.479 1.00 28.93  ? 475 LYS E HZ1  1 
ATOM   13297 H HZ2  . LYS C 2 475 ? 205.603 197.147 212.287 1.00 29.26  ? 475 LYS E HZ2  1 
ATOM   13298 H HZ3  . LYS C 2 475 ? 204.838 196.383 211.323 1.00 28.95  ? 475 LYS E HZ3  1 
ATOM   13299 N N    . TYR C 2 476 ? 203.794 203.524 207.067 1.00 37.08  ? 476 TYR E N    1 
ATOM   13300 C CA   . TYR C 2 476 ? 204.333 204.726 206.446 1.00 31.95  ? 476 TYR E CA   1 
ATOM   13301 C C    . TYR C 2 476 ? 203.799 205.961 207.159 1.00 26.01  ? 476 TYR E C    1 
ATOM   13302 O O    . TYR C 2 476 ? 202.879 205.884 207.976 1.00 25.37  ? 476 TYR E O    1 
ATOM   13303 C CB   . TYR C 2 476 ? 203.974 204.783 204.960 1.00 25.92  ? 476 TYR E CB   1 
ATOM   13304 C CG   . TYR C 2 476 ? 202.508 205.042 204.702 1.00 22.88  ? 476 TYR E CG   1 
ATOM   13305 C CD1  . TYR C 2 476 ? 201.596 204.001 204.641 1.00 26.38  ? 476 TYR E CD1  1 
ATOM   13306 C CD2  . TYR C 2 476 ? 202.036 206.329 204.533 1.00 23.92  ? 476 TYR E CD2  1 
ATOM   13307 C CE1  . TYR C 2 476 ? 200.257 204.239 204.404 1.00 29.77  ? 476 TYR E CE1  1 
ATOM   13308 C CE2  . TYR C 2 476 ? 200.701 206.580 204.298 1.00 24.20  ? 476 TYR E CE2  1 
ATOM   13309 C CZ   . TYR C 2 476 ? 199.815 205.531 204.234 1.00 26.41  ? 476 TYR E CZ   1 
ATOM   13310 O OH   . TYR C 2 476 ? 198.483 205.776 204.000 1.00 17.80  ? 476 TYR E OH   1 
ATOM   13311 H H    . TYR C 2 476 ? 202.996 203.623 207.370 1.00 28.25  ? 476 TYR E H    1 
ATOM   13312 H HA   . TYR C 2 476 ? 205.300 204.724 206.525 1.00 27.61  ? 476 TYR E HA   1 
ATOM   13313 H HB2  . TYR C 2 476 ? 204.479 205.497 204.541 1.00 26.35  ? 476 TYR E HB2  1 
ATOM   13314 H HB3  . TYR C 2 476 ? 204.202 203.934 204.550 1.00 26.29  ? 476 TYR E HB3  1 
ATOM   13315 H HD1  . TYR C 2 476 ? 201.891 203.126 204.752 1.00 26.68  ? 476 TYR E HD1  1 
ATOM   13316 H HD2  . TYR C 2 476 ? 202.636 207.036 204.575 1.00 25.67  ? 476 TYR E HD2  1 
ATOM   13317 H HE1  . TYR C 2 476 ? 199.656 203.531 204.362 1.00 27.24  ? 476 TYR E HE1  1 
ATOM   13318 H HE2  . TYR C 2 476 ? 200.402 207.453 204.183 1.00 25.22  ? 476 TYR E HE2  1 
ATOM   13319 H HH   . TYR C 2 476 ? 198.353 206.601 203.907 1.00 24.75  ? 476 TYR E HH   1 
ATOM   13320 N N    . TRP C 2 477 ? 204.377 207.118 206.820 1.00 29.62  ? 477 TRP E N    1 
ATOM   13321 C CA   . TRP C 2 477 ? 203.992 208.392 207.418 1.00 34.80  ? 477 TRP E CA   1 
ATOM   13322 C C    . TRP C 2 477 ? 203.409 209.356 206.390 1.00 38.54  ? 477 TRP E C    1 
ATOM   13323 O O    . TRP C 2 477 ? 202.316 209.891 206.588 1.00 35.45  ? 477 TRP E O    1 
ATOM   13324 C CB   . TRP C 2 477 ? 205.199 209.021 208.127 1.00 31.49  ? 477 TRP E CB   1 
ATOM   13325 C CG   . TRP C 2 477 ? 205.204 208.734 209.593 1.00 27.91  ? 477 TRP E CG   1 
ATOM   13326 C CD1  . TRP C 2 477 ? 205.618 207.588 210.195 1.00 34.50  ? 477 TRP E CD1  1 
ATOM   13327 C CD2  . TRP C 2 477 ? 204.743 209.593 210.641 1.00 29.15  ? 477 TRP E CD2  1 
ATOM   13328 N NE1  . TRP C 2 477 ? 205.458 207.681 211.554 1.00 38.76  ? 477 TRP E NE1  1 
ATOM   13329 C CE2  . TRP C 2 477 ? 204.917 208.903 211.852 1.00 33.80  ? 477 TRP E CE2  1 
ATOM   13330 C CE3  . TRP C 2 477 ? 204.207 210.881 210.673 1.00 34.85  ? 477 TRP E CE3  1 
ATOM   13331 C CZ2  . TRP C 2 477 ? 204.576 209.456 213.079 1.00 34.80  ? 477 TRP E CZ2  1 
ATOM   13332 C CZ3  . TRP C 2 477 ? 203.867 211.426 211.892 1.00 34.51  ? 477 TRP E CZ3  1 
ATOM   13333 C CH2  . TRP C 2 477 ? 204.051 210.716 213.077 1.00 32.07  ? 477 TRP E CH2  1 
ATOM   13334 H H    . TRP C 2 477 ? 205.006 207.188 206.238 1.00 31.89  ? 477 TRP E H    1 
ATOM   13335 H HA   . TRP C 2 477 ? 203.312 208.227 208.087 1.00 32.81  ? 477 TRP E HA   1 
ATOM   13336 H HB2  . TRP C 2 477 ? 206.017 208.663 207.746 1.00 32.63  ? 477 TRP E HB2  1 
ATOM   13337 H HB3  . TRP C 2 477 ? 205.169 209.984 208.011 1.00 33.37  ? 477 TRP E HB3  1 
ATOM   13338 H HD1  . TRP C 2 477 ? 205.963 206.848 209.750 1.00 33.51  ? 477 TRP E HD1  1 
ATOM   13339 H HE1  . TRP C 2 477 ? 205.657 207.070 212.124 1.00 34.03  ? 477 TRP E HE1  1 
ATOM   13340 H HE3  . TRP C 2 477 ? 204.077 211.360 209.886 1.00 34.20  ? 477 TRP E HE3  1 
ATOM   13341 H HZ2  . TRP C 2 477 ? 204.701 208.987 213.872 1.00 34.35  ? 477 TRP E HZ2  1 
ATOM   13342 H HZ3  . TRP C 2 477 ? 203.507 212.283 211.924 1.00 33.92  ? 477 TRP E HZ3  1 
ATOM   13343 H HH2  . TRP C 2 477 ? 203.816 211.112 213.885 1.00 33.62  ? 477 TRP E HH2  1 
ATOM   13344 N N    . CYS C 2 478 ? 204.106 209.588 205.282 1.00 38.21  ? 478 CYS E N    1 
ATOM   13345 C CA   . CYS C 2 478 ? 203.564 210.374 204.179 1.00 37.36  ? 478 CYS E CA   1 
ATOM   13346 C C    . CYS C 2 478 ? 203.220 211.796 204.612 1.00 33.25  ? 478 CYS E C    1 
ATOM   13347 O O    . CYS C 2 478 ? 202.043 212.166 204.669 1.00 32.64  ? 478 CYS E O    1 
ATOM   13348 C CB   . CYS C 2 478 ? 202.329 209.682 203.594 1.00 37.97  ? 478 CYS E CB   1 
ATOM   13349 S SG   . CYS C 2 478 ? 202.046 210.063 201.846 1.00 63.36  ? 478 CYS E SG   1 
ATOM   13350 H H    . CYS C 2 478 ? 204.904 209.298 205.144 1.00 34.11  ? 478 CYS E H    1 
ATOM   13351 H HA   . CYS C 2 478 ? 204.223 210.435 203.478 1.00 35.09  ? 478 CYS E HA   1 
ATOM   13352 H HB2  . CYS C 2 478 ? 202.470 208.731 203.639 1.00 34.02  ? 478 CYS E HB2  1 
ATOM   13353 H HB3  . CYS C 2 478 ? 201.541 209.923 204.106 1.00 33.43  ? 478 CYS E HB3  1 
ATOM   13354 N N    . LYS C 2 479 ? 204.240 212.583 204.956 1.00 37.27  ? 479 LYS E N    1 
ATOM   13355 C CA   . LYS C 2 479 ? 204.053 214.007 205.215 1.00 42.15  ? 479 LYS E CA   1 
ATOM   13356 C C    . LYS C 2 479 ? 203.176 214.631 204.138 1.00 37.15  ? 479 LYS E C    1 
ATOM   13357 O O    . LYS C 2 479 ? 203.434 214.476 202.942 1.00 37.95  ? 479 LYS E O    1 
ATOM   13358 C CB   . LYS C 2 479 ? 205.416 214.704 205.275 1.00 41.56  ? 479 LYS E CB   1 
ATOM   13359 C CG   . LYS C 2 479 ? 205.482 216.130 204.709 1.00 36.77  ? 479 LYS E CG   1 
ATOM   13360 C CD   . LYS C 2 479 ? 204.746 217.136 205.577 1.00 35.07  ? 479 LYS E CD   1 
ATOM   13361 C CE   . LYS C 2 479 ? 205.006 218.559 205.109 1.00 37.63  ? 479 LYS E CE   1 
ATOM   13362 N NZ   . LYS C 2 479 ? 204.912 219.540 206.223 1.00 39.14  ? 479 LYS E NZ   1 
ATOM   13363 H H    . LYS C 2 479 ? 205.051 212.315 205.046 1.00 38.15  ? 479 LYS E H    1 
ATOM   13364 H HA   . LYS C 2 479 ? 203.613 214.123 206.072 1.00 39.82  ? 479 LYS E HA   1 
ATOM   13365 H HB2  . LYS C 2 479 ? 205.689 214.753 206.205 1.00 39.70  ? 479 LYS E HB2  1 
ATOM   13366 H HB3  . LYS C 2 479 ? 206.056 214.169 204.781 1.00 39.74  ? 479 LYS E HB3  1 
ATOM   13367 H HG2  . LYS C 2 479 ? 206.414 216.399 204.684 1.00 39.00  ? 479 LYS E HG2  1 
ATOM   13368 H HG3  . LYS C 2 479 ? 205.117 216.162 203.812 1.00 38.98  ? 479 LYS E HG3  1 
ATOM   13369 H HD2  . LYS C 2 479 ? 203.792 216.971 205.527 1.00 38.98  ? 479 LYS E HD2  1 
ATOM   13370 H HD3  . LYS C 2 479 ? 205.053 217.055 206.493 1.00 39.14  ? 479 LYS E HD3  1 
ATOM   13371 H HE2  . LYS C 2 479 ? 205.900 218.615 204.738 1.00 39.03  ? 479 LYS E HE2  1 
ATOM   13372 H HE3  . LYS C 2 479 ? 204.352 218.804 204.437 1.00 39.59  ? 479 LYS E HE3  1 
ATOM   13373 H HZ1  . LYS C 2 479 ? 205.025 220.367 205.913 1.00 39.21  ? 479 LYS E HZ1  1 
ATOM   13374 H HZ2  . LYS C 2 479 ? 204.112 219.483 206.612 1.00 39.34  ? 479 LYS E HZ2  1 
ATOM   13375 H HZ3  . LYS C 2 479 ? 205.540 219.370 206.830 1.00 39.27  ? 479 LYS E HZ3  1 
ATOM   13376 N N    . TRP C 2 480 ? 202.142 215.347 204.567 1.00 29.39  ? 480 TRP E N    1 
ATOM   13377 C CA   . TRP C 2 480 ? 201.142 215.880 203.655 1.00 28.98  ? 480 TRP E CA   1 
ATOM   13378 C C    . TRP C 2 480 ? 201.629 217.163 202.996 1.00 40.13  ? 480 TRP E C    1 
ATOM   13379 O O    . TRP C 2 480 ? 202.261 218.007 203.637 1.00 42.70  ? 480 TRP E O    1 
ATOM   13380 C CB   . TRP C 2 480 ? 199.830 216.146 204.391 1.00 25.61  ? 480 TRP E CB   1 
ATOM   13381 C CG   . TRP C 2 480 ? 198.712 216.490 203.471 1.00 29.41  ? 480 TRP E CG   1 
ATOM   13382 C CD1  . TRP C 2 480 ? 197.925 215.619 202.782 1.00 33.75  ? 480 TRP E CD1  1 
ATOM   13383 C CD2  . TRP C 2 480 ? 198.257 217.801 203.128 1.00 33.88  ? 480 TRP E CD2  1 
ATOM   13384 N NE1  . TRP C 2 480 ? 197.004 216.304 202.032 1.00 35.81  ? 480 TRP E NE1  1 
ATOM   13385 C CE2  . TRP C 2 480 ? 197.185 217.648 202.228 1.00 34.72  ? 480 TRP E CE2  1 
ATOM   13386 C CE3  . TRP C 2 480 ? 198.647 219.091 203.499 1.00 37.00  ? 480 TRP E CE3  1 
ATOM   13387 C CZ2  . TRP C 2 480 ? 196.502 218.735 201.689 1.00 35.20  ? 480 TRP E CZ2  1 
ATOM   13388 C CZ3  . TRP C 2 480 ? 197.966 220.169 202.966 1.00 37.41  ? 480 TRP E CZ3  1 
ATOM   13389 C CH2  . TRP C 2 480 ? 196.905 219.984 202.071 1.00 38.15  ? 480 TRP E CH2  1 
ATOM   13390 H H    . TRP C 2 480 ? 201.998 215.541 205.392 1.00 33.49  ? 480 TRP E H    1 
ATOM   13391 H HA   . TRP C 2 480 ? 200.970 215.234 202.957 1.00 32.22  ? 480 TRP E HA   1 
ATOM   13392 H HB2  . TRP C 2 480 ? 199.578 215.350 204.884 1.00 32.48  ? 480 TRP E HB2  1 
ATOM   13393 H HB3  . TRP C 2 480 ? 199.956 216.889 205.002 1.00 31.11  ? 480 TRP E HB3  1 
ATOM   13394 H HD1  . TRP C 2 480 ? 198.002 214.693 202.814 1.00 32.05  ? 480 TRP E HD1  1 
ATOM   13395 H HE1  . TRP C 2 480 ? 196.409 215.949 201.523 1.00 31.10  ? 480 TRP E HE1  1 
ATOM   13396 H HE3  . TRP C 2 480 ? 199.351 219.221 204.093 1.00 33.17  ? 480 TRP E HE3  1 
ATOM   13397 H HZ2  . TRP C 2 480 ? 195.795 218.616 201.096 1.00 31.45  ? 480 TRP E HZ2  1 
ATOM   13398 H HZ3  . TRP C 2 480 ? 198.218 221.032 203.203 1.00 32.36  ? 480 TRP E HZ3  1 
ATOM   13399 H HH2  . TRP C 2 480 ? 196.466 220.729 201.727 1.00 32.20  ? 480 TRP E HH2  1 
ATOM   13400 N N    . ASN C 2 481 ? 201.328 217.298 201.706 1.00 53.73  ? 481 ASN E N    1 
ATOM   13401 C CA   . ASN C 2 481 ? 201.646 218.493 200.941 1.00 52.75  ? 481 ASN E CA   1 
ATOM   13402 C C    . ASN C 2 481 ? 200.500 218.778 199.982 1.00 51.76  ? 481 ASN E C    1 
ATOM   13403 O O    . ASN C 2 481 ? 199.657 217.918 199.718 1.00 47.64  ? 481 ASN E O    1 
ATOM   13404 C CB   . ASN C 2 481 ? 202.962 218.340 200.168 1.00 54.08  ? 481 ASN E CB   1 
ATOM   13405 C CG   . ASN C 2 481 ? 203.643 219.671 199.908 1.00 56.18  ? 481 ASN E CG   1 
ATOM   13406 O OD1  . ASN C 2 481 ? 203.450 220.635 200.649 1.00 49.16  ? 481 ASN E OD1  1 
ATOM   13407 N ND2  . ASN C 2 481 ? 204.444 219.730 198.851 1.00 55.61  ? 481 ASN E ND2  1 
ATOM   13408 H H    . ASN C 2 481 ? 200.929 216.692 201.244 1.00 49.70  ? 481 ASN E H    1 
ATOM   13409 H HA   . ASN C 2 481 ? 201.730 219.246 201.546 1.00 50.21  ? 481 ASN E HA   1 
ATOM   13410 H HB2  . ASN C 2 481 ? 203.569 217.788 200.684 1.00 50.92  ? 481 ASN E HB2  1 
ATOM   13411 H HB3  . ASN C 2 481 ? 202.779 217.924 199.311 1.00 51.35  ? 481 ASN E HB3  1 
ATOM   13412 H HD21 . ASN C 2 481 ? 204.853 220.463 198.662 1.00 52.04  ? 481 ASN E HD21 1 
ATOM   13413 H HD22 . ASN C 2 481 ? 204.555 219.036 198.355 1.00 51.68  ? 481 ASN E HD22 1 
ATOM   13414 N N    . ASN C 2 482 ? 200.479 220.004 199.456 1.00 57.24  ? 482 ASN E N    1 
ATOM   13415 C CA   . ASN C 2 482 ? 199.380 220.408 198.585 1.00 57.31  ? 482 ASN E CA   1 
ATOM   13416 C C    . ASN C 2 482 ? 199.276 219.496 197.369 1.00 60.62  ? 482 ASN E C    1 
ATOM   13417 O O    . ASN C 2 482 ? 198.179 219.055 197.005 1.00 57.68  ? 482 ASN E O    1 
ATOM   13418 C CB   . ASN C 2 482 ? 199.565 221.860 198.147 1.00 57.62  ? 482 ASN E CB   1 
ATOM   13419 C CG   . ASN C 2 482 ? 198.261 222.634 198.123 1.00 61.51  ? 482 ASN E CG   1 
ATOM   13420 O OD1  . ASN C 2 482 ? 197.379 222.416 198.953 1.00 60.84  ? 482 ASN E OD1  1 
ATOM   13421 N ND2  . ASN C 2 482 ? 198.132 223.544 197.164 1.00 61.40  ? 482 ASN E ND2  1 
ATOM   13422 H H    . ASN C 2 482 ? 201.078 220.607 199.586 1.00 56.96  ? 482 ASN E H    1 
ATOM   13423 H HA   . ASN C 2 482 ? 198.547 220.342 199.078 1.00 56.18  ? 482 ASN E HA   1 
ATOM   13424 H HB2  . ASN C 2 482 ? 200.166 222.305 198.765 1.00 57.64  ? 482 ASN E HB2  1 
ATOM   13425 H HB3  . ASN C 2 482 ? 199.939 221.875 197.252 1.00 57.67  ? 482 ASN E HB3  1 
ATOM   13426 H HD21 . ASN C 2 482 ? 197.411 224.010 197.108 1.00 58.05  ? 482 ASN E HD21 1 
ATOM   13427 H HD22 . ASN C 2 482 ? 198.770 223.669 196.601 1.00 58.03  ? 482 ASN E HD22 1 
ATOM   13428 N N    . THR C 2 483 ? 200.409 219.196 196.731 1.00 67.14  ? 483 THR E N    1 
ATOM   13429 C CA   . THR C 2 483 ? 200.383 218.335 195.552 1.00 67.67  ? 483 THR E CA   1 
ATOM   13430 C C    . THR C 2 483 ? 200.038 216.900 195.918 1.00 65.77  ? 483 THR E C    1 
ATOM   13431 O O    . THR C 2 483 ? 199.370 216.207 195.142 1.00 61.45  ? 483 THR E O    1 
ATOM   13432 C CB   . THR C 2 483 ? 201.727 218.368 194.824 1.00 67.19  ? 483 THR E CB   1 
ATOM   13433 O OG1  . THR C 2 483 ? 202.588 217.358 195.365 1.00 67.54  ? 483 THR E OG1  1 
ATOM   13434 C CG2  . THR C 2 483 ? 202.393 219.736 194.945 1.00 65.64  ? 483 THR E CG2  1 
ATOM   13435 H H    . THR C 2 483 ? 201.187 219.465 196.973 1.00 64.57  ? 483 THR E H    1 
ATOM   13436 H HA   . THR C 2 483 ? 199.703 218.659 194.941 1.00 64.21  ? 483 THR E HA   1 
ATOM   13437 H HB   . THR C 2 483 ? 201.581 218.187 193.882 1.00 65.13  ? 483 THR E HB   1 
ATOM   13438 H HG1  . THR C 2 483 ? 203.331 217.371 194.972 1.00 65.67  ? 483 THR E HG1  1 
ATOM   13439 H HG21 . THR C 2 483 ? 203.066 219.838 194.254 1.00 65.33  ? 483 THR E HG21 1 
ATOM   13440 H HG22 . THR C 2 483 ? 201.730 220.436 194.844 1.00 64.90  ? 483 THR E HG22 1 
ATOM   13441 H HG23 . THR C 2 483 ? 202.817 219.826 195.812 1.00 64.92  ? 483 THR E HG23 1 
ATOM   13442 N N    . GLY C 2 484 ? 200.486 216.437 197.080 1.00 66.30  ? 484 GLY E N    1 
ATOM   13443 C CA   . GLY C 2 484 ? 200.215 215.083 197.516 1.00 66.68  ? 484 GLY E CA   1 
ATOM   13444 C C    . GLY C 2 484 ? 201.248 214.605 198.513 1.00 67.38  ? 484 GLY E C    1 
ATOM   13445 O O    . GLY C 2 484 ? 202.437 214.900 198.367 1.00 69.03  ? 484 GLY E O    1 
ATOM   13446 H H    . GLY C 2 484 ? 200.952 216.897 197.637 1.00 65.58  ? 484 GLY E H    1 
ATOM   13447 H HA2  . GLY C 2 484 ? 199.338 215.045 197.930 1.00 65.99  ? 484 GLY E HA2  1 
ATOM   13448 H HA3  . GLY C 2 484 ? 200.222 214.488 196.750 1.00 66.38  ? 484 GLY E HA3  1 
ATOM   13449 N N    . CYS C 2 485 ? 200.812 213.875 199.535 1.00 49.27  ? 485 CYS E N    1 
ATOM   13450 C CA   . CYS C 2 485 ? 201.740 213.421 200.557 1.00 45.40  ? 485 CYS E CA   1 
ATOM   13451 C C    . CYS C 2 485 ? 202.672 212.356 199.992 1.00 44.14  ? 485 CYS E C    1 
ATOM   13452 O O    . CYS C 2 485 ? 202.285 211.539 199.151 1.00 43.31  ? 485 CYS E O    1 
ATOM   13453 C CB   . CYS C 2 485 ? 200.980 212.891 201.778 1.00 44.41  ? 485 CYS E CB   1 
ATOM   13454 S SG   . CYS C 2 485 ? 200.369 211.196 201.701 1.00 64.40  ? 485 CYS E SG   1 
ATOM   13455 H H    . CYS C 2 485 ? 199.996 213.631 199.656 1.00 46.90  ? 485 CYS E H    1 
ATOM   13456 H HA   . CYS C 2 485 ? 202.282 214.173 200.845 1.00 46.44  ? 485 CYS E HA   1 
ATOM   13457 H HB2  . CYS C 2 485 ? 201.563 212.951 202.547 1.00 44.83  ? 485 CYS E HB2  1 
ATOM   13458 H HB3  . CYS C 2 485 ? 200.204 213.454 201.918 1.00 44.62  ? 485 CYS E HB3  1 
ATOM   13459 N N    . GLN C 2 486 ? 203.916 212.375 200.464 1.00 45.47  ? 486 GLN E N    1 
ATOM   13460 C CA   . GLN C 2 486 ? 204.940 211.425 200.051 1.00 45.81  ? 486 GLN E CA   1 
ATOM   13461 C C    . GLN C 2 486 ? 205.563 210.795 201.288 1.00 49.03  ? 486 GLN E C    1 
ATOM   13462 O O    . GLN C 2 486 ? 205.907 211.497 202.243 1.00 49.33  ? 486 GLN E O    1 
ATOM   13463 C CB   . GLN C 2 486 ? 206.012 212.114 199.188 1.00 46.92  ? 486 GLN E CB   1 
ATOM   13464 C CG   . GLN C 2 486 ? 206.950 213.053 199.943 1.00 50.21  ? 486 GLN E CG   1 
ATOM   13465 C CD   . GLN C 2 486 ? 206.283 214.364 200.315 1.00 51.47  ? 486 GLN E CD   1 
ATOM   13466 O OE1  . GLN C 2 486 ? 205.080 214.408 200.571 1.00 52.09  ? 486 GLN E OE1  1 
ATOM   13467 N NE2  . GLN C 2 486 ? 207.062 215.439 200.346 1.00 46.88  ? 486 GLN E NE2  1 
ATOM   13468 H H    . GLN C 2 486 ? 204.196 212.945 201.044 1.00 47.06  ? 486 GLN E H    1 
ATOM   13469 H HA   . GLN C 2 486 ? 204.534 210.719 199.524 1.00 47.65  ? 486 GLN E HA   1 
ATOM   13470 H HB2  . GLN C 2 486 ? 206.557 211.432 198.766 1.00 47.70  ? 486 GLN E HB2  1 
ATOM   13471 H HB3  . GLN C 2 486 ? 205.564 212.638 198.505 1.00 48.23  ? 486 GLN E HB3  1 
ATOM   13472 H HG2  . GLN C 2 486 ? 207.272 212.634 200.754 1.00 48.21  ? 486 GLN E HG2  1 
ATOM   13473 H HG3  . GLN C 2 486 ? 207.703 213.264 199.369 1.00 48.56  ? 486 GLN E HG3  1 
ATOM   13474 H HE21 . GLN C 2 486 ? 207.899 215.368 200.161 1.00 47.76  ? 486 GLN E HE21 1 
ATOM   13475 H HE22 . GLN C 2 486 ? 206.731 216.206 200.553 1.00 47.84  ? 486 GLN E HE22 1 
ATOM   13476 N N    . ALA C 2 487 ? 205.698 209.470 201.272 1.00 43.72  ? 487 ALA E N    1 
ATOM   13477 C CA   . ALA C 2 487 ? 206.251 208.762 202.419 1.00 43.74  ? 487 ALA E CA   1 
ATOM   13478 C C    . ALA C 2 487 ? 207.636 209.300 202.751 1.00 48.20  ? 487 ALA E C    1 
ATOM   13479 O O    . ALA C 2 487 ? 208.480 209.464 201.865 1.00 47.35  ? 487 ALA E O    1 
ATOM   13480 C CB   . ALA C 2 487 ? 206.319 207.265 202.133 1.00 39.34  ? 487 ALA E CB   1 
ATOM   13481 H H    . ALA C 2 487 ? 205.479 208.964 200.612 1.00 42.02  ? 487 ALA E H    1 
ATOM   13482 H HA   . ALA C 2 487 ? 205.681 208.894 203.190 1.00 41.46  ? 487 ALA E HA   1 
ATOM   13483 H HB1  . ALA C 2 487 ? 206.696 206.815 202.905 1.00 41.15  ? 487 ALA E HB1  1 
ATOM   13484 H HB2  . ALA C 2 487 ? 205.424 206.936 201.960 1.00 41.28  ? 487 ALA E HB2  1 
ATOM   13485 H HB3  . ALA C 2 487 ? 206.882 207.118 201.357 1.00 41.89  ? 487 ALA E HB3  1 
ATOM   13486 N N    . LEU C 2 488 ? 207.872 209.573 204.031 1.00 45.57  ? 488 LEU E N    1 
ATOM   13487 C CA   . LEU C 2 488 ? 209.146 210.138 204.436 1.00 46.59  ? 488 LEU E CA   1 
ATOM   13488 C C    . LEU C 2 488 ? 210.267 209.116 204.245 1.00 49.56  ? 488 LEU E C    1 
ATOM   13489 O O    . LEU C 2 488 ? 210.048 207.909 204.368 1.00 43.36  ? 488 LEU E O    1 
ATOM   13490 C CB   . LEU C 2 488 ? 209.101 210.584 205.894 1.00 44.84  ? 488 LEU E CB   1 
ATOM   13491 C CG   . LEU C 2 488 ? 208.392 211.911 206.164 1.00 43.26  ? 488 LEU E CG   1 
ATOM   13492 C CD1  . LEU C 2 488 ? 206.958 211.665 206.582 1.00 43.29  ? 488 LEU E CD1  1 
ATOM   13493 C CD2  . LEU C 2 488 ? 209.134 212.713 207.220 1.00 41.86  ? 488 LEU E CD2  1 
ATOM   13494 H H    . LEU C 2 488 ? 207.317 209.441 204.674 1.00 42.30  ? 488 LEU E H    1 
ATOM   13495 H HA   . LEU C 2 488 ? 209.329 210.914 203.885 1.00 43.21  ? 488 LEU E HA   1 
ATOM   13496 H HB2  . LEU C 2 488 ? 208.643 209.901 206.409 1.00 42.91  ? 488 LEU E HB2  1 
ATOM   13497 H HB3  . LEU C 2 488 ? 210.012 210.673 206.214 1.00 43.28  ? 488 LEU E HB3  1 
ATOM   13498 H HG   . LEU C 2 488 ? 208.378 212.434 205.347 1.00 43.00  ? 488 LEU E HG   1 
ATOM   13499 H HD11 . LEU C 2 488 ? 206.496 212.516 206.640 1.00 42.35  ? 488 LEU E HD11 1 
ATOM   13500 H HD12 . LEU C 2 488 ? 206.530 211.098 205.922 1.00 41.88  ? 488 LEU E HD12 1 
ATOM   13501 H HD13 . LEU C 2 488 ? 206.955 211.226 207.447 1.00 42.60  ? 488 LEU E HD13 1 
ATOM   13502 H HD21 . LEU C 2 488 ? 208.594 213.478 207.475 1.00 42.78  ? 488 LEU E HD21 1 
ATOM   13503 H HD22 . LEU C 2 488 ? 209.293 212.148 207.991 1.00 42.70  ? 488 LEU E HD22 1 
ATOM   13504 H HD23 . LEU C 2 488 ? 209.980 213.013 206.851 1.00 42.82  ? 488 LEU E HD23 1 
ATOM   13505 N N    . PRO C 2 489 ? 211.478 209.575 203.937 1.00 62.65  ? 489 PRO E N    1 
ATOM   13506 C CA   . PRO C 2 489 ? 212.591 208.640 203.752 1.00 60.09  ? 489 PRO E CA   1 
ATOM   13507 C C    . PRO C 2 489 ? 213.010 208.001 205.064 1.00 57.77  ? 489 PRO E C    1 
ATOM   13508 O O    . PRO C 2 489 ? 212.822 208.562 206.146 1.00 57.03  ? 489 PRO E O    1 
ATOM   13509 C CB   . PRO C 2 489 ? 213.705 209.524 203.182 1.00 61.68  ? 489 PRO E CB   1 
ATOM   13510 C CG   . PRO C 2 489 ? 213.406 210.881 203.712 1.00 60.64  ? 489 PRO E CG   1 
ATOM   13511 C CD   . PRO C 2 489 ? 211.907 210.978 203.791 1.00 59.88  ? 489 PRO E CD   1 
ATOM   13512 H HA   . PRO C 2 489 ? 212.358 207.951 203.110 1.00 57.62  ? 489 PRO E HA   1 
ATOM   13513 H HB2  . PRO C 2 489 ? 214.567 209.211 203.498 1.00 58.68  ? 489 PRO E HB2  1 
ATOM   13514 H HB3  . PRO C 2 489 ? 213.667 209.516 202.213 1.00 58.71  ? 489 PRO E HB3  1 
ATOM   13515 H HG2  . PRO C 2 489 ? 213.800 210.980 204.593 1.00 58.12  ? 489 PRO E HG2  1 
ATOM   13516 H HG3  . PRO C 2 489 ? 213.758 211.551 203.105 1.00 58.77  ? 489 PRO E HG3  1 
ATOM   13517 H HD2  . PRO C 2 489 ? 211.642 211.495 204.567 1.00 57.40  ? 489 PRO E HD2  1 
ATOM   13518 H HD3  . PRO C 2 489 ? 211.550 211.357 202.972 1.00 57.86  ? 489 PRO E HD3  1 
ATOM   13519 N N    . SER C 2 490 ? 213.589 206.810 204.955 1.00 59.72  ? 490 SER E N    1 
ATOM   13520 C CA   . SER C 2 490 ? 214.073 206.081 206.121 1.00 62.17  ? 490 SER E CA   1 
ATOM   13521 C C    . SER C 2 490 ? 215.419 205.428 205.830 1.00 61.38  ? 490 SER E C    1 
ATOM   13522 O O    . SER C 2 490 ? 215.991 204.753 206.686 1.00 58.84  ? 490 SER E O    1 
ATOM   13523 C CB   . SER C 2 490 ? 213.058 205.022 206.552 1.00 63.31  ? 490 SER E CB   1 
ATOM   13524 O OG   . SER C 2 490 ? 213.383 204.495 207.826 1.00 64.67  ? 490 SER E OG   1 
ATOM   13525 H H    . SER C 2 490 ? 213.714 206.399 204.210 1.00 60.68  ? 490 SER E H    1 
ATOM   13526 H HA   . SER C 2 490 ? 214.193 206.701 206.858 1.00 61.12  ? 490 SER E HA   1 
ATOM   13527 H HB2  . SER C 2 490 ? 212.178 205.427 206.593 1.00 61.15  ? 490 SER E HB2  1 
ATOM   13528 H HB3  . SER C 2 490 ? 213.061 204.301 205.903 1.00 61.29  ? 490 SER E HB3  1 
ATOM   13529 H HG   . SER C 2 490 ? 214.150 204.153 207.809 1.00 61.48  ? 490 SER E HG   1 
ATOM   13530 N N    . CYS C 2 502 ? 209.885 201.702 210.926 1.00 53.66  ? 502 CYS E N    1 
ATOM   13531 C CA   . CYS C 2 502 ? 210.622 202.260 212.052 1.00 56.54  ? 502 CYS E CA   1 
ATOM   13532 C C    . CYS C 2 502 ? 209.902 201.964 213.357 1.00 59.16  ? 502 CYS E C    1 
ATOM   13533 O O    . CYS C 2 502 ? 209.622 202.869 214.141 1.00 58.17  ? 502 CYS E O    1 
ATOM   13534 C CB   . CYS C 2 502 ? 210.805 203.769 211.881 1.00 57.23  ? 502 CYS E CB   1 
ATOM   13535 S SG   . CYS C 2 502 ? 212.001 204.507 213.016 1.00 56.60  ? 502 CYS E SG   1 
ATOM   13536 H HA   . CYS C 2 502 ? 211.501 201.851 212.091 1.00 57.42  ? 502 CYS E HA   1 
ATOM   13537 H HB2  . CYS C 2 502 ? 211.110 203.944 210.977 1.00 57.47  ? 502 CYS E HB2  1 
ATOM   13538 H HB3  . CYS C 2 502 ? 209.950 204.204 212.027 1.00 57.63  ? 502 CYS E HB3  1 
ATOM   13539 H HG   . CYS C 2 502 ? 212.087 205.681 212.783 1.00 57.75  ? 502 CYS E HG   1 
ATOM   13540 N N    . ASP C 2 503 ? 209.605 200.687 213.584 1.00 60.05  ? 503 ASP E N    1 
ATOM   13541 C CA   . ASP C 2 503 ? 208.889 200.238 214.770 1.00 60.47  ? 503 ASP E CA   1 
ATOM   13542 C C    . ASP C 2 503 ? 209.665 199.110 215.430 1.00 58.58  ? 503 ASP E C    1 
ATOM   13543 O O    . ASP C 2 503 ? 210.015 198.124 214.773 1.00 58.61  ? 503 ASP E O    1 
ATOM   13544 C CB   . ASP C 2 503 ? 207.476 199.781 214.406 1.00 61.27  ? 503 ASP E CB   1 
ATOM   13545 C CG   . ASP C 2 503 ? 207.468 198.776 213.275 1.00 63.96  ? 503 ASP E CG   1 
ATOM   13546 O OD1  . ASP C 2 503 ? 208.083 199.068 212.228 1.00 53.43  ? 503 ASP E OD1  1 
ATOM   13547 O OD2  . ASP C 2 503 ? 206.844 197.704 213.427 1.00 64.89  ? 503 ASP E OD2  1 
ATOM   13548 H H    . ASP C 2 503 ? 209.815 200.046 213.050 1.00 57.78  ? 503 ASP E H    1 
ATOM   13549 H HA   . ASP C 2 503 ? 208.820 200.969 215.403 1.00 57.93  ? 503 ASP E HA   1 
ATOM   13550 H HB2  . ASP C 2 503 ? 207.068 199.365 215.182 1.00 57.89  ? 503 ASP E HB2  1 
ATOM   13551 H HB3  . ASP C 2 503 ? 206.956 200.550 214.128 1.00 57.43  ? 503 ASP E HB3  1 
ATOM   13552 N N    . GLU C 2 504 ? 209.925 199.256 216.730 1.00 74.61  ? 504 GLU E N    1 
ATOM   13553 C CA   . GLU C 2 504 ? 210.724 198.264 217.440 1.00 81.76  ? 504 GLU E CA   1 
ATOM   13554 C C    . GLU C 2 504 ? 209.946 196.978 217.674 1.00 83.38  ? 504 GLU E C    1 
ATOM   13555 O O    . GLU C 2 504 ? 210.548 195.904 217.797 1.00 83.94  ? 504 GLU E O    1 
ATOM   13556 C CB   . GLU C 2 504 ? 211.208 198.840 218.774 1.00 83.26  ? 504 GLU E CB   1 
ATOM   13557 C CG   . GLU C 2 504 ? 210.176 198.822 219.906 1.00 80.70  ? 504 GLU E CG   1 
ATOM   13558 C CD   . GLU C 2 504 ? 209.036 199.794 219.680 1.00 80.10  ? 504 GLU E CD   1 
ATOM   13559 O OE1  . GLU C 2 504 ? 209.087 200.551 218.689 1.00 80.98  ? 504 GLU E OE1  1 
ATOM   13560 O OE2  . GLU C 2 504 ? 208.088 199.800 220.494 1.00 77.29  ? 504 GLU E OE2  1 
ATOM   13561 H H    . GLU C 2 504 ? 209.656 199.913 217.214 1.00 79.01  ? 504 GLU E H    1 
ATOM   13562 H HA   . GLU C 2 504 ? 211.504 198.047 216.907 1.00 80.32  ? 504 GLU E HA   1 
ATOM   13563 H HB2  . GLU C 2 504 ? 211.975 198.326 219.070 1.00 81.02  ? 504 GLU E HB2  1 
ATOM   13564 H HB3  . GLU C 2 504 ? 211.471 199.763 218.633 1.00 80.61  ? 504 GLU E HB3  1 
ATOM   13565 H HG2  . GLU C 2 504 ? 209.804 197.934 220.009 1.00 80.46  ? 504 GLU E HG2  1 
ATOM   13566 H HG3  . GLU C 2 504 ? 210.620 199.082 220.728 1.00 80.53  ? 504 GLU E HG3  1 
ATOM   13567 N N    . ASN C 2 505 ? 208.624 197.062 217.740 1.00 83.03  ? 505 ASN E N    1 
ATOM   13568 C CA   . ASN C 2 505 ? 207.796 195.928 218.130 1.00 82.88  ? 505 ASN E CA   1 
ATOM   13569 C C    . ASN C 2 505 ? 206.467 196.040 217.391 1.00 81.61  ? 505 ASN E C    1 
ATOM   13570 O O    . ASN C 2 505 ? 206.339 196.761 216.395 1.00 78.57  ? 505 ASN E O    1 
ATOM   13571 C CB   . ASN C 2 505 ? 207.657 195.883 219.661 1.00 79.52  ? 505 ASN E CB   1 
ATOM   13572 C CG   . ASN C 2 505 ? 208.752 195.068 220.316 1.00 82.16  ? 505 ASN E CG   1 
ATOM   13573 O OD1  . ASN C 2 505 ? 209.747 195.612 220.794 1.00 81.29  ? 505 ASN E OD1  1 
ATOM   13574 N ND2  . ASN C 2 505 ? 208.576 193.752 220.338 1.00 84.30  ? 505 ASN E ND2  1 
ATOM   13575 H H    . ASN C 2 505 ? 208.175 197.773 217.563 1.00 80.96  ? 505 ASN E H    1 
ATOM   13576 H HA   . ASN C 2 505 ? 208.227 195.107 217.845 1.00 81.61  ? 505 ASN E HA   1 
ATOM   13577 H HB2  . ASN C 2 505 ? 207.715 196.788 220.006 1.00 81.12  ? 505 ASN E HB2  1 
ATOM   13578 H HB3  . ASN C 2 505 ? 206.809 195.489 219.912 1.00 81.18  ? 505 ASN E HB3  1 
ATOM   13579 H HD21 . ASN C 2 505 ? 207.867 193.408 219.993 1.00 81.87  ? 505 ASN E HD21 1 
ATOM   13580 H HD22 . ASN C 2 505 ? 209.168 193.245 220.699 1.00 82.07  ? 505 ASN E HD22 1 
ATOM   13581 N N    . SER C 2 506 ? 205.463 195.309 217.876 1.00 67.68  ? 506 SER E N    1 
ATOM   13582 C CA   . SER C 2 506 ? 204.198 195.201 217.161 1.00 65.26  ? 506 SER E CA   1 
ATOM   13583 C C    . SER C 2 506 ? 203.460 196.535 217.105 1.00 62.21  ? 506 SER E C    1 
ATOM   13584 O O    . SER C 2 506 ? 202.478 196.675 216.366 1.00 59.39  ? 506 SER E O    1 
ATOM   13585 C CB   . SER C 2 506 ? 203.326 194.140 217.827 1.00 63.77  ? 506 SER E CB   1 
ATOM   13586 O OG   . SER C 2 506 ? 204.071 192.968 218.108 1.00 60.88  ? 506 SER E OG   1 
ATOM   13587 H H    . SER C 2 506 ? 205.488 194.863 218.610 1.00 63.76  ? 506 SER E H    1 
ATOM   13588 H HA   . SER C 2 506 ? 204.372 194.917 216.250 1.00 62.34  ? 506 SER E HA   1 
ATOM   13589 H HB2  . SER C 2 506 ? 202.968 194.496 218.656 1.00 62.57  ? 506 SER E HB2  1 
ATOM   13590 H HB3  . SER C 2 506 ? 202.607 193.917 217.226 1.00 61.69  ? 506 SER E HB3  1 
ATOM   13591 H HG   . SER C 2 506 ? 203.572 192.385 218.448 1.00 61.91  ? 506 SER E HG   1 
ATOM   13592 N N    . ARG C 2 507 ? 203.897 197.518 217.886 1.00 47.52  ? 507 ARG E N    1 
ATOM   13593 C CA   . ARG C 2 507 ? 203.217 198.801 217.985 1.00 42.06  ? 507 ARG E CA   1 
ATOM   13594 C C    . ARG C 2 507 ? 204.204 199.943 217.783 1.00 40.42  ? 507 ARG E C    1 
ATOM   13595 O O    . ARG C 2 507 ? 205.388 199.712 217.521 1.00 43.04  ? 507 ARG E O    1 
ATOM   13596 C CB   . ARG C 2 507 ? 202.533 198.938 219.346 1.00 38.41  ? 507 ARG E CB   1 
ATOM   13597 H H    . ARG C 2 507 ? 204.598 197.465 218.380 1.00 46.81  ? 507 ARG E H    1 
ATOM   13598 H HA   . ARG C 2 507 ? 202.537 198.864 217.297 1.00 43.88  ? 507 ARG E HA   1 
ATOM   13599 N N    . LEU C 2 508 ? 203.702 201.173 217.896 1.00 38.34  ? 508 LEU E N    1 
ATOM   13600 C CA   . LEU C 2 508 ? 204.536 202.367 217.969 1.00 36.46  ? 508 LEU E CA   1 
ATOM   13601 C C    . LEU C 2 508 ? 205.434 202.544 216.749 1.00 37.24  ? 508 LEU E C    1 
ATOM   13602 O O    . LEU C 2 508 ? 206.659 202.443 216.861 1.00 36.56  ? 508 LEU E O    1 
ATOM   13603 C CB   . LEU C 2 508 ? 205.390 202.331 219.242 1.00 35.75  ? 508 LEU E CB   1 
ATOM   13604 C CG   . LEU C 2 508 ? 204.715 202.804 220.537 1.00 38.00  ? 508 LEU E CG   1 
ATOM   13605 C CD1  . LEU C 2 508 ? 204.659 204.316 220.617 1.00 35.26  ? 508 LEU E CD1  1 
ATOM   13606 C CD2  . LEU C 2 508 ? 203.319 202.218 220.675 1.00 38.21  ? 508 LEU E CD2  1 
ATOM   13607 H H    . LEU C 2 508 ? 202.861 201.342 217.934 1.00 36.37  ? 508 LEU E H    1 
ATOM   13608 H HA   . LEU C 2 508 ? 203.959 203.145 218.025 1.00 35.46  ? 508 LEU E HA   1 
ATOM   13609 H HB2  . LEU C 2 508 ? 205.691 201.421 219.390 1.00 37.20  ? 508 LEU E HB2  1 
ATOM   13610 H HB3  . LEU C 2 508 ? 206.161 202.903 219.106 1.00 35.91  ? 508 LEU E HB3  1 
ATOM   13611 H HG   . LEU C 2 508 ? 205.240 202.490 221.290 1.00 36.51  ? 508 LEU E HG   1 
ATOM   13612 H HD11 . LEU C 2 508 ? 204.383 204.574 221.510 1.00 34.76  ? 508 LEU E HD11 1 
ATOM   13613 H HD12 . LEU C 2 508 ? 205.538 204.676 220.425 1.00 35.40  ? 508 LEU E HD12 1 
ATOM   13614 H HD13 . LEU C 2 508 ? 204.017 204.639 219.966 1.00 35.25  ? 508 LEU E HD13 1 
ATOM   13615 H HD21 . LEU C 2 508 ? 202.948 202.490 221.529 1.00 35.76  ? 508 LEU E HD21 1 
ATOM   13616 H HD22 . LEU C 2 508 ? 202.764 202.550 219.953 1.00 34.99  ? 508 LEU E HD22 1 
ATOM   13617 H HD23 . LEU C 2 508 ? 203.377 201.251 220.632 1.00 36.03  ? 508 LEU E HD23 1 
ATOM   13618 N N    . VAL C 2 509 ? 204.845 202.794 215.580 1.00 38.93  ? 509 VAL E N    1 
ATOM   13619 C CA   . VAL C 2 509 ? 205.597 203.219 214.401 1.00 35.86  ? 509 VAL E CA   1 
ATOM   13620 C C    . VAL C 2 509 ? 205.887 204.704 214.562 1.00 39.33  ? 509 VAL E C    1 
ATOM   13621 O O    . VAL C 2 509 ? 204.970 205.500 214.787 1.00 37.06  ? 509 VAL E O    1 
ATOM   13622 C CB   . VAL C 2 509 ? 204.834 202.936 213.096 1.00 33.62  ? 509 VAL E CB   1 
ATOM   13623 C CG1  . VAL C 2 509 ? 203.458 203.576 213.106 1.00 36.03  ? 509 VAL E CG1  1 
ATOM   13624 C CG2  . VAL C 2 509 ? 205.632 203.427 211.905 1.00 33.28  ? 509 VAL E CG2  1 
ATOM   13625 H H    . VAL C 2 509 ? 203.999 202.721 215.448 1.00 36.50  ? 509 VAL E H    1 
ATOM   13626 H HA   . VAL C 2 509 ? 206.443 202.745 214.370 1.00 37.41  ? 509 VAL E HA   1 
ATOM   13627 H HB   . VAL C 2 509 ? 204.717 201.978 213.002 1.00 36.39  ? 509 VAL E HB   1 
ATOM   13628 H HG11 . VAL C 2 509 ? 203.016 203.370 212.267 1.00 35.83  ? 509 VAL E HG11 1 
ATOM   13629 H HG12 . VAL C 2 509 ? 202.940 203.217 213.842 1.00 36.26  ? 509 VAL E HG12 1 
ATOM   13630 H HG13 . VAL C 2 509 ? 203.550 204.536 213.198 1.00 35.37  ? 509 VAL E HG13 1 
ATOM   13631 H HG21 . VAL C 2 509 ? 205.251 203.054 211.095 1.00 34.88  ? 509 VAL E HG21 1 
ATOM   13632 H HG22 . VAL C 2 509 ? 205.593 204.395 211.872 1.00 35.57  ? 509 VAL E HG22 1 
ATOM   13633 H HG23 . VAL C 2 509 ? 206.552 203.134 212.001 1.00 37.34  ? 509 VAL E HG23 1 
ATOM   13634 N N    . SER C 2 510 ? 207.155 205.085 214.456 1.00 43.52  ? 510 SER E N    1 
ATOM   13635 C CA   . SER C 2 510 ? 207.597 206.403 214.883 1.00 44.58  ? 510 SER E CA   1 
ATOM   13636 C C    . SER C 2 510 ? 208.034 207.263 213.705 1.00 39.81  ? 510 SER E C    1 
ATOM   13637 O O    . SER C 2 510 ? 208.216 206.785 212.582 1.00 36.02  ? 510 SER E O    1 
ATOM   13638 C CB   . SER C 2 510 ? 208.749 206.287 215.888 1.00 45.66  ? 510 SER E CB   1 
ATOM   13639 O OG   . SER C 2 510 ? 209.976 206.021 215.232 1.00 44.59  ? 510 SER E OG   1 
ATOM   13640 H H    . SER C 2 510 ? 207.783 204.593 214.136 1.00 40.87  ? 510 SER E H    1 
ATOM   13641 H HA   . SER C 2 510 ? 206.865 206.857 215.316 1.00 40.04  ? 510 SER E HA   1 
ATOM   13642 H HB2  . SER C 2 510 ? 208.827 207.123 216.374 1.00 40.57  ? 510 SER E HB2  1 
ATOM   13643 H HB3  . SER C 2 510 ? 208.556 205.563 216.504 1.00 40.95  ? 510 SER E HB3  1 
ATOM   13644 H HG   . SER C 2 510 ? 210.599 205.981 215.794 1.00 41.21  ? 510 SER E HG   1 
ATOM   13645 N N    . LEU C 2 511 ? 208.178 208.559 213.985 1.00 40.64  ? 511 LEU E N    1 
ATOM   13646 C CA   . LEU C 2 511 ? 208.809 209.508 213.079 1.00 44.93  ? 511 LEU E CA   1 
ATOM   13647 C C    . LEU C 2 511 ? 209.747 210.385 213.890 1.00 44.86  ? 511 LEU E C    1 
ATOM   13648 O O    . LEU C 2 511 ? 209.394 210.829 214.989 1.00 41.16  ? 511 LEU E O    1 
ATOM   13649 C CB   . LEU C 2 511 ? 207.773 210.371 212.351 1.00 45.57  ? 511 LEU E CB   1 
ATOM   13650 C CG   . LEU C 2 511 ? 208.255 211.706 211.778 1.00 43.92  ? 511 LEU E CG   1 
ATOM   13651 C CD1  . LEU C 2 511 ? 209.261 211.473 210.665 1.00 47.64  ? 511 LEU E CD1  1 
ATOM   13652 C CD2  . LEU C 2 511 ? 207.079 212.518 211.267 1.00 41.24  ? 511 LEU E CD2  1 
ATOM   13653 H H    . LEU C 2 511 ? 207.909 208.918 214.718 1.00 41.34  ? 511 LEU E H    1 
ATOM   13654 H HA   . LEU C 2 511 ? 209.331 209.028 212.417 1.00 42.24  ? 511 LEU E HA   1 
ATOM   13655 H HB2  . LEU C 2 511 ? 207.426 209.855 211.607 1.00 41.73  ? 511 LEU E HB2  1 
ATOM   13656 H HB3  . LEU C 2 511 ? 207.055 210.569 212.971 1.00 42.09  ? 511 LEU E HB3  1 
ATOM   13657 H HG   . LEU C 2 511 ? 208.686 212.228 212.472 1.00 41.66  ? 511 LEU E HG   1 
ATOM   13658 H HD11 . LEU C 2 511 ? 209.585 212.330 210.348 1.00 43.35  ? 511 LEU E HD11 1 
ATOM   13659 H HD12 . LEU C 2 511 ? 209.999 210.946 211.007 1.00 42.51  ? 511 LEU E HD12 1 
ATOM   13660 H HD13 . LEU C 2 511 ? 208.823 210.997 209.942 1.00 42.44  ? 511 LEU E HD13 1 
ATOM   13661 H HD21 . LEU C 2 511 ? 207.395 213.398 211.007 1.00 41.48  ? 511 LEU E HD21 1 
ATOM   13662 H HD22 . LEU C 2 511 ? 206.694 212.066 210.501 1.00 41.55  ? 511 LEU E HD22 1 
ATOM   13663 H HD23 . LEU C 2 511 ? 206.420 212.599 211.974 1.00 41.26  ? 511 LEU E HD23 1 
ATOM   13664 N N    . THR C 2 512 ? 210.935 210.631 213.352 1.00 56.25  ? 512 THR E N    1 
ATOM   13665 C CA   . THR C 2 512 ? 211.923 211.494 213.983 1.00 61.72  ? 512 THR E CA   1 
ATOM   13666 C C    . THR C 2 512 ? 212.295 212.613 213.022 1.00 60.23  ? 512 THR E C    1 
ATOM   13667 O O    . THR C 2 512 ? 212.604 212.359 211.854 1.00 61.70  ? 512 THR E O    1 
ATOM   13668 C CB   . THR C 2 512 ? 213.171 210.703 214.390 1.00 60.89  ? 512 THR E CB   1 
ATOM   13669 O OG1  . THR C 2 512 ? 214.189 211.608 214.835 1.00 62.02  ? 512 THR E OG1  1 
ATOM   13670 C CG2  . THR C 2 512 ? 213.704 209.878 213.225 1.00 55.56  ? 512 THR E CG2  1 
ATOM   13671 H H    . THR C 2 512 ? 211.198 210.300 212.604 1.00 56.08  ? 512 THR E H    1 
ATOM   13672 H HA   . THR C 2 512 ? 211.542 211.892 214.781 1.00 57.23  ? 512 THR E HA   1 
ATOM   13673 H HB   . THR C 2 512 ? 212.944 210.097 215.113 1.00 57.49  ? 512 THR E HB   1 
ATOM   13674 H HG1  . THR C 2 512 ? 214.874 211.179 215.066 1.00 58.26  ? 512 THR E HG1  1 
ATOM   13675 H HG21 . THR C 2 512 ? 214.502 209.400 213.500 1.00 57.48  ? 512 THR E HG21 1 
ATOM   13676 H HG22 . THR C 2 512 ? 213.038 209.235 212.938 1.00 56.68  ? 512 THR E HG22 1 
ATOM   13677 H HG23 . THR C 2 512 ? 213.928 210.456 212.480 1.00 57.85  ? 512 THR E HG23 1 
ATOM   13678 N N    . LEU C 2 513 ? 212.252 213.848 213.515 1.00 57.74  ? 513 LEU E N    1 
ATOM   13679 C CA   . LEU C 2 513 ? 212.639 215.031 212.757 1.00 60.13  ? 513 LEU E CA   1 
ATOM   13680 C C    . LEU C 2 513 ? 213.865 215.621 213.439 1.00 65.55  ? 513 LEU E C    1 
ATOM   13681 O O    . LEU C 2 513 ? 213.774 216.114 214.569 1.00 64.92  ? 513 LEU E O    1 
ATOM   13682 C CB   . LEU C 2 513 ? 211.496 216.041 212.696 1.00 60.68  ? 513 LEU E CB   1 
ATOM   13683 C CG   . LEU C 2 513 ? 210.159 215.487 212.197 1.00 57.99  ? 513 LEU E CG   1 
ATOM   13684 C CD1  . LEU C 2 513 ? 209.074 216.547 212.277 1.00 56.33  ? 513 LEU E CD1  1 
ATOM   13685 C CD2  . LEU C 2 513 ? 210.294 214.968 210.779 1.00 57.59  ? 513 LEU E CD2  1 
ATOM   13686 H H    . LEU C 2 513 ? 211.993 214.030 214.315 1.00 58.45  ? 513 LEU E H    1 
ATOM   13687 H HA   . LEU C 2 513 ? 212.880 214.778 211.852 1.00 58.58  ? 513 LEU E HA   1 
ATOM   13688 H HB2  . LEU C 2 513 ? 211.350 216.395 213.587 1.00 58.95  ? 513 LEU E HB2  1 
ATOM   13689 H HB3  . LEU C 2 513 ? 211.753 216.761 212.099 1.00 59.35  ? 513 LEU E HB3  1 
ATOM   13690 H HG   . LEU C 2 513 ? 209.894 214.746 212.763 1.00 58.30  ? 513 LEU E HG   1 
ATOM   13691 H HD11 . LEU C 2 513 ? 208.215 216.132 212.106 1.00 58.24  ? 513 LEU E HD11 1 
ATOM   13692 H HD12 . LEU C 2 513 ? 209.082 216.939 213.165 1.00 58.64  ? 513 LEU E HD12 1 
ATOM   13693 H HD13 . LEU C 2 513 ? 209.252 217.231 211.612 1.00 58.79  ? 513 LEU E HD13 1 
ATOM   13694 H HD21 . LEU C 2 513 ? 209.420 214.697 210.458 1.00 58.22  ? 513 LEU E HD21 1 
ATOM   13695 H HD22 . LEU C 2 513 ? 210.647 215.675 210.216 1.00 58.55  ? 513 LEU E HD22 1 
ATOM   13696 H HD23 . LEU C 2 513 ? 210.898 214.209 210.775 1.00 58.60  ? 513 LEU E HD23 1 
ATOM   13697 N N    . ASN C 2 514 ? 215.009 215.566 212.752 1.00 82.08  ? 514 ASN E N    1 
ATOM   13698 C CA   . ASN C 2 514 ? 216.264 215.987 213.366 1.00 82.86  ? 514 ASN E CA   1 
ATOM   13699 C C    . ASN C 2 514 ? 216.225 217.460 213.752 1.00 82.22  ? 514 ASN E C    1 
ATOM   13700 O O    . ASN C 2 514 ? 216.683 217.836 214.837 1.00 81.78  ? 514 ASN E O    1 
ATOM   13701 C CB   . ASN C 2 514 ? 217.428 215.713 212.413 1.00 83.69  ? 514 ASN E CB   1 
ATOM   13702 C CG   . ASN C 2 514 ? 218.635 216.588 212.697 1.00 84.09  ? 514 ASN E CG   1 
ATOM   13703 O OD1  . ASN C 2 514 ? 219.232 216.514 213.771 1.00 82.98  ? 514 ASN E OD1  1 
ATOM   13704 N ND2  . ASN C 2 514 ? 219.002 217.422 211.730 1.00 83.04  ? 514 ASN E ND2  1 
ATOM   13705 H H    . ASN C 2 514 ? 215.083 215.291 211.940 1.00 80.55  ? 514 ASN E H    1 
ATOM   13706 H HA   . ASN C 2 514 ? 216.409 215.470 214.174 1.00 81.13  ? 514 ASN E HA   1 
ATOM   13707 H HB2  . ASN C 2 514 ? 217.700 214.787 212.507 1.00 81.89  ? 514 ASN E HB2  1 
ATOM   13708 H HB3  . ASN C 2 514 ? 217.139 215.884 211.503 1.00 81.92  ? 514 ASN E HB3  1 
ATOM   13709 H HD21 . ASN C 2 514 ? 219.680 217.938 211.843 1.00 82.02  ? 514 ASN E HD21 1 
ATOM   13710 H HD22 . ASN C 2 514 ? 218.561 217.446 210.993 1.00 82.01  ? 514 ASN E HD22 1 
ATOM   13711 N N    . LEU C 2 515 ? 215.684 218.307 212.880 1.00 81.56  ? 515 LEU E N    1 
ATOM   13712 C CA   . LEU C 2 515 ? 215.602 219.737 213.128 1.00 82.14  ? 515 LEU E CA   1 
ATOM   13713 C C    . LEU C 2 515 ? 214.201 220.227 212.799 1.00 80.60  ? 515 LEU E C    1 
ATOM   13714 O O    . LEU C 2 515 ? 213.489 219.627 211.989 1.00 80.36  ? 515 LEU E O    1 
ATOM   13715 C CB   . LEU C 2 515 ? 216.634 220.513 212.293 1.00 82.23  ? 515 LEU E CB   1 
ATOM   13716 C CG   . LEU C 2 515 ? 218.037 220.710 212.877 1.00 82.13  ? 515 LEU E CG   1 
ATOM   13717 C CD1  . LEU C 2 515 ? 218.785 221.768 212.081 1.00 81.93  ? 515 LEU E CD1  1 
ATOM   13718 C CD2  . LEU C 2 515 ? 218.002 221.085 214.352 1.00 81.05  ? 515 LEU E CD2  1 
ATOM   13719 H H    . LEU C 2 515 ? 215.351 218.069 212.124 1.00 81.02  ? 515 LEU E H    1 
ATOM   13720 H HA   . LEU C 2 515 ? 215.758 219.908 214.068 1.00 81.16  ? 515 LEU E HA   1 
ATOM   13721 H HB2  . LEU C 2 515 ? 216.744 220.046 211.449 1.00 81.52  ? 515 LEU E HB2  1 
ATOM   13722 H HB3  . LEU C 2 515 ? 216.273 221.396 212.120 1.00 81.28  ? 515 LEU E HB3  1 
ATOM   13723 H HG   . LEU C 2 515 ? 218.528 219.878 212.796 1.00 81.51  ? 515 LEU E HG   1 
ATOM   13724 H HD11 . LEU C 2 515 ? 219.674 221.876 212.454 1.00 81.40  ? 515 LEU E HD11 1 
ATOM   13725 H HD12 . LEU C 2 515 ? 218.847 221.481 211.156 1.00 81.61  ? 515 LEU E HD12 1 
ATOM   13726 H HD13 . LEU C 2 515 ? 218.299 222.606 212.135 1.00 81.36  ? 515 LEU E HD13 1 
ATOM   13727 H HD21 . LEU C 2 515 ? 218.848 221.492 214.596 1.00 81.26  ? 515 LEU E HD21 1 
ATOM   13728 H HD22 . LEU C 2 515 ? 217.278 221.712 214.499 1.00 81.27  ? 515 LEU E HD22 1 
ATOM   13729 H HD23 . LEU C 2 515 ? 217.856 220.283 214.878 1.00 81.23  ? 515 LEU E HD23 1 
ATOM   13730 N N    . VAL C 2 516 ? 213.811 221.326 213.439 1.00 79.18  ? 516 VAL E N    1 
ATOM   13731 C CA   . VAL C 2 516 ? 212.495 221.924 213.255 1.00 78.62  ? 516 VAL E CA   1 
ATOM   13732 C C    . VAL C 2 516 ? 212.686 223.290 212.615 1.00 79.59  ? 516 VAL E C    1 
ATOM   13733 O O    . VAL C 2 516 ? 213.386 224.149 213.164 1.00 79.19  ? 516 VAL E O    1 
ATOM   13734 C CB   . VAL C 2 516 ? 211.729 222.039 214.583 1.00 80.35  ? 516 VAL E CB   1 
ATOM   13735 C CG1  . VAL C 2 516 ? 210.667 223.130 214.504 1.00 78.51  ? 516 VAL E CG1  1 
ATOM   13736 C CG2  . VAL C 2 516 ? 211.098 220.705 214.939 1.00 82.06  ? 516 VAL E CG2  1 
ATOM   13737 H H    . VAL C 2 516 ? 214.305 221.753 213.998 1.00 79.43  ? 516 VAL E H    1 
ATOM   13738 H HA   . VAL C 2 516 ? 211.971 221.375 212.651 1.00 79.01  ? 516 VAL E HA   1 
ATOM   13739 H HB   . VAL C 2 516 ? 212.352 222.275 215.288 1.00 79.61  ? 516 VAL E HB   1 
ATOM   13740 H HG11 . VAL C 2 516 ? 210.032 222.998 215.225 1.00 78.95  ? 516 VAL E HG11 1 
ATOM   13741 H HG12 . VAL C 2 516 ? 211.090 223.998 214.596 1.00 79.17  ? 516 VAL E HG12 1 
ATOM   13742 H HG13 . VAL C 2 516 ? 210.209 223.067 213.651 1.00 79.14  ? 516 VAL E HG13 1 
ATOM   13743 H HG21 . VAL C 2 516 ? 210.736 220.759 215.837 1.00 79.39  ? 516 VAL E HG21 1 
ATOM   13744 H HG22 . VAL C 2 516 ? 210.389 220.512 214.306 1.00 79.23  ? 516 VAL E HG22 1 
ATOM   13745 H HG23 . VAL C 2 516 ? 211.777 220.014 214.898 1.00 79.10  ? 516 VAL E HG23 1 
ATOM   13746 N N    . THR C 2 517 ? 212.061 223.487 211.458 1.00 80.21  ? 517 THR E N    1 
ATOM   13747 C CA   . THR C 2 517 ? 212.089 224.748 210.737 1.00 79.77  ? 517 THR E CA   1 
ATOM   13748 C C    . THR C 2 517 ? 210.672 225.090 210.297 1.00 79.10  ? 517 THR E C    1 
ATOM   13749 O O    . THR C 2 517 ? 209.761 224.261 210.361 1.00 77.76  ? 517 THR E O    1 
ATOM   13750 C CB   . THR C 2 517 ? 213.028 224.684 209.525 1.00 77.92  ? 517 THR E CB   1 
ATOM   13751 O OG1  . THR C 2 517 ? 213.148 225.987 208.940 1.00 78.67  ? 517 THR E OG1  1 
ATOM   13752 C CG2  . THR C 2 517 ? 212.498 223.709 208.484 1.00 75.49  ? 517 THR E CG2  1 
ATOM   13753 H H    . THR C 2 517 ? 211.599 222.881 211.060 1.00 78.19  ? 517 THR E H    1 
ATOM   13754 H HA   . THR C 2 517 ? 212.402 225.451 211.328 1.00 77.94  ? 517 THR E HA   1 
ATOM   13755 H HB   . THR C 2 517 ? 213.903 224.379 209.811 1.00 77.64  ? 517 THR E HB   1 
ATOM   13756 H HG1  . THR C 2 517 ? 213.654 225.956 208.270 1.00 77.73  ? 517 THR E HG1  1 
ATOM   13757 H HG21 . THR C 2 517 ? 213.232 223.360 207.953 1.00 77.35  ? 517 THR E HG21 1 
ATOM   13758 H HG22 . THR C 2 517 ? 212.046 222.970 208.919 1.00 77.59  ? 517 THR E HG22 1 
ATOM   13759 H HG23 . THR C 2 517 ? 211.871 224.158 207.897 1.00 77.48  ? 517 THR E HG23 1 
ATOM   13760 N N    . ARG C 2 518 ? 210.491 226.330 209.841 1.00 80.66  ? 518 ARG E N    1 
ATOM   13761 C CA   . ARG C 2 518 ? 209.160 226.777 209.448 1.00 79.41  ? 518 ARG E CA   1 
ATOM   13762 C C    . ARG C 2 518 ? 208.570 225.915 208.341 1.00 76.95  ? 518 ARG E C    1 
ATOM   13763 O O    . ARG C 2 518 ? 207.343 225.804 208.244 1.00 76.25  ? 518 ARG E O    1 
ATOM   13764 C CB   . ARG C 2 518 ? 209.199 228.241 209.001 1.00 79.90  ? 518 ARG E CB   1 
ATOM   13765 C CG   . ARG C 2 518 ? 210.038 229.155 209.887 1.00 79.15  ? 518 ARG E CG   1 
ATOM   13766 C CD   . ARG C 2 518 ? 209.588 229.113 211.342 1.00 79.83  ? 518 ARG E CD   1 
ATOM   13767 N NE   . ARG C 2 518 ? 208.141 229.221 211.488 1.00 78.93  ? 518 ARG E NE   1 
ATOM   13768 C CZ   . ARG C 2 518 ? 207.523 229.461 212.637 1.00 79.34  ? 518 ARG E CZ   1 
ATOM   13769 N NH1  . ARG C 2 518 ? 208.196 229.621 213.765 1.00 78.09  ? 518 ARG E NH1  1 
ATOM   13770 N NH2  . ARG C 2 518 ? 206.196 229.544 212.654 1.00 79.03  ? 518 ARG E NH2  1 
ATOM   13771 H H    . ARG C 2 518 ? 211.115 226.911 209.745 1.00 79.40  ? 518 ARG E H    1 
ATOM   13772 H HA   . ARG C 2 518 ? 208.571 226.717 210.217 1.00 79.14  ? 518 ARG E HA   1 
ATOM   13773 H HB2  . ARG C 2 518 ? 209.575 228.278 208.107 1.00 79.20  ? 518 ARG E HB2  1 
ATOM   13774 H HB3  . ARG C 2 518 ? 208.293 228.587 208.984 1.00 79.30  ? 518 ARG E HB3  1 
ATOM   13775 H HG2  . ARG C 2 518 ? 210.969 228.886 209.847 1.00 79.17  ? 518 ARG E HG2  1 
ATOM   13776 H HG3  . ARG C 2 518 ? 209.946 230.068 209.573 1.00 79.02  ? 518 ARG E HG3  1 
ATOM   13777 H HD2  . ARG C 2 518 ? 209.868 228.272 211.736 1.00 79.31  ? 518 ARG E HD2  1 
ATOM   13778 H HD3  . ARG C 2 518 ? 209.994 229.854 211.818 1.00 79.38  ? 518 ARG E HD3  1 
ATOM   13779 H HE   . ARG C 2 518 ? 207.677 229.312 210.771 1.00 79.06  ? 518 ARG E HE   1 
ATOM   13780 H HH11 . ARG C 2 518 ? 209.054 229.570 213.767 1.00 79.12  ? 518 ARG E HH11 1 
ATOM   13781 H HH12 . ARG C 2 518 ? 207.774 229.776 214.498 1.00 79.03  ? 518 ARG E HH12 1 
ATOM   13782 H HH21 . ARG C 2 518 ? 205.749 229.441 211.926 1.00 79.15  ? 518 ARG E HH21 1 
ATOM   13783 H HH22 . ARG C 2 518 ? 205.784 229.699 213.393 1.00 79.14  ? 518 ARG E HH22 1 
ATOM   13784 N N    . ALA C 2 519 ? 209.411 225.302 207.506 1.00 73.74  ? 519 ALA E N    1 
ATOM   13785 C CA   . ALA C 2 519 ? 208.900 224.436 206.449 1.00 75.81  ? 519 ALA E CA   1 
ATOM   13786 C C    . ALA C 2 519 ? 208.399 223.108 207.002 1.00 76.11  ? 519 ALA E C    1 
ATOM   13787 O O    . ALA C 2 519 ? 207.489 222.503 206.425 1.00 76.71  ? 519 ALA E O    1 
ATOM   13788 C CB   . ALA C 2 519 ? 209.983 224.196 205.399 1.00 74.60  ? 519 ALA E CB   1 
ATOM   13789 H H    . ALA C 2 519 ? 210.267 225.374 207.528 1.00 75.02  ? 519 ALA E H    1 
ATOM   13790 H HA   . ALA C 2 519 ? 208.154 224.878 206.013 1.00 75.19  ? 519 ALA E HA   1 
ATOM   13791 H HB1  . ALA C 2 519 ? 209.626 223.620 204.704 1.00 74.47  ? 519 ALA E HB1  1 
ATOM   13792 H HB2  . ALA C 2 519 ? 210.249 225.048 205.019 1.00 74.94  ? 519 ALA E HB2  1 
ATOM   13793 H HB3  . ALA C 2 519 ? 210.745 223.770 205.823 1.00 74.64  ? 519 ALA E HB3  1 
ATOM   13794 N N    . ASP C 2 520 ? 208.977 222.638 208.109 1.00 68.04  ? 520 ASP E N    1 
ATOM   13795 C CA   . ASP C 2 520 ? 208.552 221.369 208.689 1.00 63.63  ? 520 ASP E CA   1 
ATOM   13796 C C    . ASP C 2 520 ? 207.158 221.455 209.293 1.00 63.97  ? 520 ASP E C    1 
ATOM   13797 O O    . ASP C 2 520 ? 206.439 220.451 209.324 1.00 61.34  ? 520 ASP E O    1 
ATOM   13798 C CB   . ASP C 2 520 ? 209.550 220.918 209.755 1.00 62.86  ? 520 ASP E CB   1 
ATOM   13799 C CG   . ASP C 2 520 ? 210.799 220.304 209.160 1.00 65.00  ? 520 ASP E CG   1 
ATOM   13800 O OD1  . ASP C 2 520 ? 210.843 220.117 207.927 1.00 64.73  ? 520 ASP E OD1  1 
ATOM   13801 O OD2  . ASP C 2 520 ? 211.738 220.007 209.927 1.00 67.39  ? 520 ASP E OD2  1 
ATOM   13802 H H    . ASP C 2 520 ? 209.609 223.032 208.539 1.00 66.18  ? 520 ASP E H    1 
ATOM   13803 H HA   . ASP C 2 520 ? 208.530 220.696 207.991 1.00 64.27  ? 520 ASP E HA   1 
ATOM   13804 H HB2  . ASP C 2 520 ? 209.815 221.687 210.284 1.00 65.57  ? 520 ASP E HB2  1 
ATOM   13805 H HB3  . ASP C 2 520 ? 209.128 220.253 210.322 1.00 64.51  ? 520 ASP E HB3  1 
ATOM   13806 N N    . GLU C 2 521 ? 206.759 222.630 209.771 1.00 68.33  ? 521 GLU E N    1 
ATOM   13807 C CA   . GLU C 2 521 ? 205.442 222.778 210.371 1.00 66.77  ? 521 GLU E CA   1 
ATOM   13808 C C    . GLU C 2 521 ? 204.356 222.464 209.349 1.00 63.97  ? 521 GLU E C    1 
ATOM   13809 O O    . GLU C 2 521 ? 204.486 222.760 208.159 1.00 64.01  ? 521 GLU E O    1 
ATOM   13810 C CB   . GLU C 2 521 ? 205.262 224.196 210.912 1.00 65.45  ? 521 GLU E CB   1 
ATOM   13811 C CG   . GLU C 2 521 ? 204.757 225.200 209.890 1.00 64.28  ? 521 GLU E CG   1 
ATOM   13812 C CD   . GLU C 2 521 ? 204.975 226.634 210.329 1.00 67.51  ? 521 GLU E CD   1 
ATOM   13813 O OE1  . GLU C 2 521 ? 206.081 227.165 210.098 1.00 68.62  ? 521 GLU E OE1  1 
ATOM   13814 O OE2  . GLU C 2 521 ? 204.041 227.230 210.904 1.00 69.35  ? 521 GLU E OE2  1 
ATOM   13815 H H    . GLU C 2 521 ? 207.228 223.351 209.758 1.00 66.66  ? 521 GLU E H    1 
ATOM   13816 H HA   . GLU C 2 521 ? 205.357 222.155 211.108 1.00 66.03  ? 521 GLU E HA   1 
ATOM   13817 H HB2  . GLU C 2 521 ? 204.626 224.173 211.644 1.00 65.89  ? 521 GLU E HB2  1 
ATOM   13818 H HB3  . GLU C 2 521 ? 206.120 224.515 211.233 1.00 66.36  ? 521 GLU E HB3  1 
ATOM   13819 H HG2  . GLU C 2 521 ? 205.225 225.065 209.052 1.00 66.12  ? 521 GLU E HG2  1 
ATOM   13820 H HG3  . GLU C 2 521 ? 203.804 225.071 209.763 1.00 65.84  ? 521 GLU E HG3  1 
ATOM   13821 N N    . GLY C 2 522 ? 203.275 221.853 209.823 1.00 46.90  ? 522 GLY E N    1 
ATOM   13822 C CA   . GLY C 2 522 ? 202.199 221.465 208.932 1.00 43.35  ? 522 GLY E CA   1 
ATOM   13823 C C    . GLY C 2 522 ? 201.471 220.227 209.406 1.00 43.58  ? 522 GLY E C    1 
ATOM   13824 O O    . GLY C 2 522 ? 201.341 220.009 210.614 1.00 50.72  ? 522 GLY E O    1 
ATOM   13825 H H    . GLY C 2 522 ? 203.145 221.653 210.649 1.00 45.27  ? 522 GLY E H    1 
ATOM   13826 H HA2  . GLY C 2 522 ? 201.558 222.190 208.866 1.00 43.98  ? 522 GLY E HA2  1 
ATOM   13827 H HA3  . GLY C 2 522 ? 202.556 221.289 208.048 1.00 43.61  ? 522 GLY E HA3  1 
ATOM   13828 N N    . TRP C 2 523 ? 200.993 219.407 208.472 1.00 29.86  ? 523 TRP E N    1 
ATOM   13829 C CA   . TRP C 2 523 ? 200.285 218.179 208.795 1.00 29.12  ? 523 TRP E CA   1 
ATOM   13830 C C    . TRP C 2 523 ? 201.092 216.978 208.328 1.00 34.19  ? 523 TRP E C    1 
ATOM   13831 O O    . TRP C 2 523 ? 201.629 216.974 207.217 1.00 44.24  ? 523 TRP E O    1 
ATOM   13832 C CB   . TRP C 2 523 ? 198.908 218.129 208.141 1.00 30.76  ? 523 TRP E CB   1 
ATOM   13833 C CG   . TRP C 2 523 ? 197.861 218.850 208.906 1.00 32.93  ? 523 TRP E CG   1 
ATOM   13834 C CD1  . TRP C 2 523 ? 197.963 220.084 209.462 1.00 35.22  ? 523 TRP E CD1  1 
ATOM   13835 C CD2  . TRP C 2 523 ? 196.553 218.370 209.231 1.00 35.70  ? 523 TRP E CD2  1 
ATOM   13836 N NE1  . TRP C 2 523 ? 196.792 220.417 210.095 1.00 39.63  ? 523 TRP E NE1  1 
ATOM   13837 C CE2  . TRP C 2 523 ? 195.914 219.376 209.973 1.00 33.55  ? 523 TRP E CE2  1 
ATOM   13838 C CE3  . TRP C 2 523 ? 195.861 217.189 208.962 1.00 37.78  ? 523 TRP E CE3  1 
ATOM   13839 C CZ2  . TRP C 2 523 ? 194.619 219.242 210.446 1.00 34.80  ? 523 TRP E CZ2  1 
ATOM   13840 C CZ3  . TRP C 2 523 ? 194.575 217.060 209.430 1.00 32.86  ? 523 TRP E CZ3  1 
ATOM   13841 C CH2  . TRP C 2 523 ? 193.968 218.080 210.165 1.00 35.03  ? 523 TRP E CH2  1 
ATOM   13842 H H    . TRP C 2 523 ? 201.071 219.546 207.627 1.00 35.59  ? 523 TRP E H    1 
ATOM   13843 H HA   . TRP C 2 523 ? 200.168 218.114 209.756 1.00 35.19  ? 523 TRP E HA   1 
ATOM   13844 H HB2  . TRP C 2 523 ? 198.965 218.531 207.260 1.00 34.73  ? 523 TRP E HB2  1 
ATOM   13845 H HB3  . TRP C 2 523 ? 198.633 217.202 208.064 1.00 34.45  ? 523 TRP E HB3  1 
ATOM   13846 H HD1  . TRP C 2 523 ? 198.712 220.632 209.406 1.00 35.81  ? 523 TRP E HD1  1 
ATOM   13847 H HE1  . TRP C 2 523 ? 196.636 221.152 210.510 1.00 36.18  ? 523 TRP E HE1  1 
ATOM   13848 H HE3  . TRP C 2 523 ? 196.258 216.506 208.472 1.00 34.15  ? 523 TRP E HE3  1 
ATOM   13849 H HZ2  . TRP C 2 523 ? 194.210 219.919 210.935 1.00 34.94  ? 523 TRP E HZ2  1 
ATOM   13850 H HZ3  . TRP C 2 523 ? 194.102 216.277 209.258 1.00 31.74  ? 523 TRP E HZ3  1 
ATOM   13851 H HH2  . TRP C 2 523 ? 193.102 217.967 210.469 1.00 34.32  ? 523 TRP E HH2  1 
ATOM   13852 N N    . TYR C 2 524 ? 201.169 215.961 209.180 1.00 32.20  ? 524 TYR E N    1 
ATOM   13853 C CA   . TYR C 2 524 ? 201.763 214.679 208.833 1.00 29.12  ? 524 TYR E CA   1 
ATOM   13854 C C    . TYR C 2 524 ? 200.762 213.564 209.094 1.00 32.00  ? 524 TYR E C    1 
ATOM   13855 O O    . TYR C 2 524 ? 199.793 213.729 209.837 1.00 34.77  ? 524 TYR E O    1 
ATOM   13856 C CB   . TYR C 2 524 ? 203.050 214.408 209.621 1.00 31.61  ? 524 TYR E CB   1 
ATOM   13857 C CG   . TYR C 2 524 ? 204.109 215.478 209.511 1.00 30.56  ? 524 TYR E CG   1 
ATOM   13858 C CD1  . TYR C 2 524 ? 203.884 216.765 209.964 1.00 34.33  ? 524 TYR E CD1  1 
ATOM   13859 C CD2  . TYR C 2 524 ? 205.350 215.186 208.973 1.00 35.80  ? 524 TYR E CD2  1 
ATOM   13860 C CE1  . TYR C 2 524 ? 204.857 217.735 209.868 1.00 39.41  ? 524 TYR E CE1  1 
ATOM   13861 C CE2  . TYR C 2 524 ? 206.329 216.146 208.875 1.00 41.30  ? 524 TYR E CE2  1 
ATOM   13862 C CZ   . TYR C 2 524 ? 206.079 217.419 209.324 1.00 43.63  ? 524 TYR E CZ   1 
ATOM   13863 O OH   . TYR C 2 524 ? 207.057 218.380 209.225 1.00 49.58  ? 524 TYR E OH   1 
ATOM   13864 H H    . TYR C 2 524 ? 200.877 215.993 209.988 1.00 38.15  ? 524 TYR E H    1 
ATOM   13865 H HA   . TYR C 2 524 ? 201.981 214.673 207.888 1.00 37.32  ? 524 TYR E HA   1 
ATOM   13866 H HB2  . TYR C 2 524 ? 202.824 214.313 210.559 1.00 38.49  ? 524 TYR E HB2  1 
ATOM   13867 H HB3  . TYR C 2 524 ? 203.438 213.581 209.295 1.00 38.23  ? 524 TYR E HB3  1 
ATOM   13868 H HD1  . TYR C 2 524 ? 203.058 216.983 210.332 1.00 38.65  ? 524 TYR E HD1  1 
ATOM   13869 H HD2  . TYR C 2 524 ? 205.524 214.325 208.667 1.00 38.69  ? 524 TYR E HD2  1 
ATOM   13870 H HE1  . TYR C 2 524 ? 204.690 218.597 210.173 1.00 40.48  ? 524 TYR E HE1  1 
ATOM   13871 H HE2  . TYR C 2 524 ? 207.156 215.935 208.506 1.00 40.41  ? 524 TYR E HE2  1 
ATOM   13872 H HH   . TYR C 2 524 ? 207.765 218.039 208.927 1.00 42.34  ? 524 TYR E HH   1 
ATOM   13873 N N    . TRP C 2 525 ? 201.004 212.422 208.464 1.00 18.88  ? 525 TRP E N    1 
ATOM   13874 C CA   . TRP C 2 525 ? 200.131 211.264 208.555 1.00 21.31  ? 525 TRP E CA   1 
ATOM   13875 C C    . TRP C 2 525 ? 200.908 210.059 209.067 1.00 30.39  ? 525 TRP E C    1 
ATOM   13876 O O    . TRP C 2 525 ? 202.138 210.023 209.037 1.00 32.91  ? 525 TRP E O    1 
ATOM   13877 C CB   . TRP C 2 525 ? 199.517 210.934 207.191 1.00 17.68  ? 525 TRP E CB   1 
ATOM   13878 C CG   . TRP C 2 525 ? 198.458 211.875 206.748 1.00 15.65  ? 525 TRP E CG   1 
ATOM   13879 C CD1  . TRP C 2 525 ? 198.037 212.999 207.388 1.00 18.87  ? 525 TRP E CD1  1 
ATOM   13880 C CD2  . TRP C 2 525 ? 197.676 211.776 205.555 1.00 22.91  ? 525 TRP E CD2  1 
ATOM   13881 N NE1  . TRP C 2 525 ? 197.039 213.606 206.670 1.00 18.94  ? 525 TRP E NE1  1 
ATOM   13882 C CE2  . TRP C 2 525 ? 196.803 212.875 205.536 1.00 24.72  ? 525 TRP E CE2  1 
ATOM   13883 C CE3  . TRP C 2 525 ? 197.635 210.865 204.498 1.00 25.57  ? 525 TRP E CE3  1 
ATOM   13884 C CZ2  . TRP C 2 525 ? 195.894 213.083 204.510 1.00 26.90  ? 525 TRP E CZ2  1 
ATOM   13885 C CZ3  . TRP C 2 525 ? 196.734 211.076 203.478 1.00 19.72  ? 525 TRP E CZ3  1 
ATOM   13886 C CH2  . TRP C 2 525 ? 195.876 212.174 203.491 1.00 21.82  ? 525 TRP E CH2  1 
ATOM   13887 H H    . TRP C 2 525 ? 201.690 212.291 207.962 1.00 26.79  ? 525 TRP E H    1 
ATOM   13888 H HA   . TRP C 2 525 ? 199.412 211.447 209.179 1.00 25.30  ? 525 TRP E HA   1 
ATOM   13889 H HB2  . TRP C 2 525 ? 200.218 210.953 206.522 1.00 25.13  ? 525 TRP E HB2  1 
ATOM   13890 H HB3  . TRP C 2 525 ? 199.128 210.047 207.230 1.00 25.37  ? 525 TRP E HB3  1 
ATOM   13891 H HD1  . TRP C 2 525 ? 198.373 213.309 208.196 1.00 25.35  ? 525 TRP E HD1  1 
ATOM   13892 H HE1  . TRP C 2 525 ? 196.631 214.329 206.893 1.00 23.54  ? 525 TRP E HE1  1 
ATOM   13893 H HE3  . TRP C 2 525 ? 198.203 210.128 204.483 1.00 26.12  ? 525 TRP E HE3  1 
ATOM   13894 H HZ2  . TRP C 2 525 ? 195.322 213.816 204.513 1.00 25.34  ? 525 TRP E HZ2  1 
ATOM   13895 H HZ3  . TRP C 2 525 ? 196.695 210.475 202.770 1.00 23.27  ? 525 TRP E HZ3  1 
ATOM   13896 H HH2  . TRP C 2 525 ? 195.278 212.292 202.788 1.00 24.07  ? 525 TRP E HH2  1 
ATOM   13897 N N    . CYS C 2 526 ? 200.171 209.067 209.559 1.00 21.48  ? 526 CYS E N    1 
ATOM   13898 C CA   . CYS C 2 526 ? 200.729 207.735 209.749 1.00 16.24  ? 526 CYS E CA   1 
ATOM   13899 C C    . CYS C 2 526 ? 199.656 206.730 209.365 1.00 19.63  ? 526 CYS E C    1 
ATOM   13900 O O    . CYS C 2 526 ? 198.495 206.876 209.763 1.00 19.29  ? 526 CYS E O    1 
ATOM   13901 C CB   . CYS C 2 526 ? 201.215 207.508 211.187 1.00 20.00  ? 526 CYS E CB   1 
ATOM   13902 S SG   . CYS C 2 526 ? 199.998 206.867 212.357 1.00 33.18  ? 526 CYS E SG   1 
ATOM   13903 H H    . CYS C 2 526 ? 199.344 209.140 209.788 1.00 23.07  ? 526 CYS E H    1 
ATOM   13904 H HA   . CYS C 2 526 ? 201.483 207.615 209.151 1.00 23.17  ? 526 CYS E HA   1 
ATOM   13905 H HB2  . CYS C 2 526 ? 201.947 206.873 211.161 1.00 24.76  ? 526 CYS E HB2  1 
ATOM   13906 H HB3  . CYS C 2 526 ? 201.536 208.354 211.538 1.00 22.16  ? 526 CYS E HB3  1 
ATOM   13907 N N    . GLY C 2 527 ? 200.042 205.730 208.578 1.00 15.51  ? 527 GLY E N    1 
ATOM   13908 C CA   . GLY C 2 527 ? 199.080 204.784 208.049 1.00 15.57  ? 527 GLY E CA   1 
ATOM   13909 C C    . GLY C 2 527 ? 199.753 203.513 207.577 1.00 18.83  ? 527 GLY E C    1 
ATOM   13910 O O    . GLY C 2 527 ? 200.965 203.331 207.717 1.00 19.24  ? 527 GLY E O    1 
ATOM   13911 H H    . GLY C 2 527 ? 200.854 205.582 208.338 1.00 20.50  ? 527 GLY E H    1 
ATOM   13912 H HA2  . GLY C 2 527 ? 198.434 204.556 208.734 1.00 18.75  ? 527 GLY E HA2  1 
ATOM   13913 H HA3  . GLY C 2 527 ? 198.610 205.181 207.299 1.00 19.12  ? 527 GLY E HA3  1 
ATOM   13914 N N    . VAL C 2 528 ? 198.935 202.629 207.004 1.00 18.39  ? 528 VAL E N    1 
ATOM   13915 C CA   . VAL C 2 528 ? 199.373 201.311 206.572 1.00 12.30  ? 528 VAL E CA   1 
ATOM   13916 C C    . VAL C 2 528 ? 198.925 201.073 205.137 1.00 14.20  ? 528 VAL E C    1 
ATOM   13917 O O    . VAL C 2 528 ? 197.959 201.665 204.653 1.00 21.29  ? 528 VAL E O    1 
ATOM   13918 C CB   . VAL C 2 528 ? 198.829 200.196 207.487 1.00 24.47  ? 528 VAL E CB   1 
ATOM   13919 C CG1  . VAL C 2 528 ? 198.955 200.598 208.943 1.00 26.66  ? 528 VAL E CG1  1 
ATOM   13920 C CG2  . VAL C 2 528 ? 197.381 199.892 207.144 1.00 26.70  ? 528 VAL E CG2  1 
ATOM   13921 H H    . VAL C 2 528 ? 198.102 202.777 206.854 1.00 22.00  ? 528 VAL E H    1 
ATOM   13922 H HA   . VAL C 2 528 ? 200.341 201.276 206.595 1.00 21.17  ? 528 VAL E HA   1 
ATOM   13923 H HB   . VAL C 2 528 ? 199.348 199.389 207.349 1.00 23.63  ? 528 VAL E HB   1 
ATOM   13924 H HG11 . VAL C 2 528 ? 198.759 199.827 209.499 1.00 24.12  ? 528 VAL E HG11 1 
ATOM   13925 H HG12 . VAL C 2 528 ? 199.860 200.904 209.108 1.00 22.89  ? 528 VAL E HG12 1 
ATOM   13926 H HG13 . VAL C 2 528 ? 198.324 201.310 209.131 1.00 22.39  ? 528 VAL E HG13 1 
ATOM   13927 H HG21 . VAL C 2 528 ? 196.969 199.440 207.898 1.00 24.58  ? 528 VAL E HG21 1 
ATOM   13928 H HG22 . VAL C 2 528 ? 196.916 200.724 206.965 1.00 21.43  ? 528 VAL E HG22 1 
ATOM   13929 H HG23 . VAL C 2 528 ? 197.351 199.319 206.361 1.00 23.28  ? 528 VAL E HG23 1 
ATOM   13930 N N    . LYS C 2 529 ? 199.641 200.178 204.462 1.00 22.60  ? 529 LYS E N    1 
ATOM   13931 C CA   . LYS C 2 529 ? 199.318 199.806 203.092 1.00 23.68  ? 529 LYS E CA   1 
ATOM   13932 C C    . LYS C 2 529 ? 199.726 198.362 202.853 1.00 25.60  ? 529 LYS E C    1 
ATOM   13933 O O    . LYS C 2 529 ? 200.747 197.906 203.372 1.00 29.61  ? 529 LYS E O    1 
ATOM   13934 C CB   . LYS C 2 529 ? 200.016 200.723 202.083 1.00 28.69  ? 529 LYS E CB   1 
ATOM   13935 C CG   . LYS C 2 529 ? 201.534 200.667 202.118 1.00 24.25  ? 529 LYS E CG   1 
ATOM   13936 C CD   . LYS C 2 529 ? 202.131 201.417 200.941 1.00 28.27  ? 529 LYS E CD   1 
ATOM   13937 C CE   . LYS C 2 529 ? 203.515 201.949 201.263 1.00 28.85  ? 529 LYS E CE   1 
ATOM   13938 N NZ   . LYS C 2 529 ? 203.465 203.178 202.099 1.00 24.74  ? 529 LYS E NZ   1 
ATOM   13939 H H    . LYS C 2 529 ? 200.326 199.768 204.781 1.00 25.90  ? 529 LYS E H    1 
ATOM   13940 H HA   . LYS C 2 529 ? 198.360 199.878 202.957 1.00 25.36  ? 529 LYS E HA   1 
ATOM   13941 H HB2  . LYS C 2 529 ? 199.734 200.473 201.190 1.00 26.85  ? 529 LYS E HB2  1 
ATOM   13942 H HB3  . LYS C 2 529 ? 199.753 201.639 202.264 1.00 27.13  ? 529 LYS E HB3  1 
ATOM   13943 H HG2  . LYS C 2 529 ? 201.853 201.079 202.936 1.00 25.81  ? 529 LYS E HG2  1 
ATOM   13944 H HG3  . LYS C 2 529 ? 201.831 199.745 202.068 1.00 24.97  ? 529 LYS E HG3  1 
ATOM   13945 H HD2  . LYS C 2 529 ? 202.205 200.817 200.183 1.00 26.30  ? 529 LYS E HD2  1 
ATOM   13946 H HD3  . LYS C 2 529 ? 201.560 202.169 200.719 1.00 26.88  ? 529 LYS E HD3  1 
ATOM   13947 H HE2  . LYS C 2 529 ? 204.010 201.273 201.749 1.00 26.66  ? 529 LYS E HE2  1 
ATOM   13948 H HE3  . LYS C 2 529 ? 203.971 202.167 200.435 1.00 26.57  ? 529 LYS E HE3  1 
ATOM   13949 H HZ1  . LYS C 2 529 ? 204.275 203.540 202.157 1.00 26.05  ? 529 LYS E HZ1  1 
ATOM   13950 H HZ2  . LYS C 2 529 ? 202.907 203.770 201.737 1.00 25.84  ? 529 LYS E HZ2  1 
ATOM   13951 H HZ3  . LYS C 2 529 ? 203.180 202.973 202.916 1.00 26.11  ? 529 LYS E HZ3  1 
ATOM   13952 N N    . GLN C 2 530 ? 198.927 197.652 202.058 1.00 25.96  ? 530 GLN E N    1 
ATOM   13953 C CA   . GLN C 2 530 ? 199.202 196.255 201.725 1.00 27.41  ? 530 GLN E CA   1 
ATOM   13954 C C    . GLN C 2 530 ? 199.947 196.181 200.392 1.00 35.58  ? 530 GLN E C    1 
ATOM   13955 O O    . GLN C 2 530 ? 199.432 195.723 199.371 1.00 39.97  ? 530 GLN E O    1 
ATOM   13956 C CB   . GLN C 2 530 ? 197.904 195.456 201.682 1.00 25.55  ? 530 GLN E CB   1 
ATOM   13957 C CG   . GLN C 2 530 ? 196.867 195.901 202.690 1.00 29.55  ? 530 GLN E CG   1 
ATOM   13958 C CD   . GLN C 2 530 ? 195.756 194.889 202.858 1.00 32.18  ? 530 GLN E CD   1 
ATOM   13959 O OE1  . GLN C 2 530 ? 195.838 193.771 202.350 1.00 27.25  ? 530 GLN E OE1  1 
ATOM   13960 N NE2  . GLN C 2 530 ? 194.707 195.275 203.572 1.00 29.63  ? 530 GLN E NE2  1 
ATOM   13961 H H    . GLN C 2 530 ? 198.211 197.961 201.695 1.00 28.49  ? 530 GLN E H    1 
ATOM   13962 H HA   . GLN C 2 530 ? 199.770 195.869 202.410 1.00 28.79  ? 530 GLN E HA   1 
ATOM   13963 H HB2  . GLN C 2 530 ? 197.511 195.544 200.800 1.00 28.44  ? 530 GLN E HB2  1 
ATOM   13964 H HB3  . GLN C 2 530 ? 198.108 194.524 201.859 1.00 28.48  ? 530 GLN E HB3  1 
ATOM   13965 H HG2  . GLN C 2 530 ? 197.294 196.025 203.552 1.00 29.03  ? 530 GLN E HG2  1 
ATOM   13966 H HG3  . GLN C 2 530 ? 196.471 196.735 202.392 1.00 29.25  ? 530 GLN E HG3  1 
ATOM   13967 H HE21 . GLN C 2 530 ? 194.685 196.065 203.911 1.00 28.87  ? 530 GLN E HE21 1 
ATOM   13968 H HE22 . GLN C 2 530 ? 194.049 194.736 203.695 1.00 29.22  ? 530 GLN E HE22 1 
ATOM   13969 N N    . GLY C 2 531 ? 201.193 196.643 200.423 1.00 42.80  ? 531 GLY E N    1 
ATOM   13970 C CA   . GLY C 2 531 ? 202.010 196.670 199.228 1.00 39.83  ? 531 GLY E CA   1 
ATOM   13971 C C    . GLY C 2 531 ? 201.664 197.832 198.322 1.00 41.49  ? 531 GLY E C    1 
ATOM   13972 O O    . GLY C 2 531 ? 202.451 198.773 198.182 1.00 45.00  ? 531 GLY E O    1 
ATOM   13973 H H    . GLY C 2 531 ? 201.584 196.945 201.127 1.00 38.08  ? 531 GLY E H    1 
ATOM   13974 H HA2  . GLY C 2 531 ? 202.945 196.742 199.477 1.00 39.06  ? 531 GLY E HA2  1 
ATOM   13975 H HA3  . GLY C 2 531 ? 201.886 195.846 198.732 1.00 38.40  ? 531 GLY E HA3  1 
ATOM   13976 N N    . HIS C 2 532 ? 200.484 197.781 197.702 1.00 40.10  ? 532 HIS E N    1 
ATOM   13977 C CA   . HIS C 2 532 ? 200.024 198.852 196.828 1.00 40.07  ? 532 HIS E CA   1 
ATOM   13978 C C    . HIS C 2 532 ? 198.640 199.377 197.172 1.00 37.79  ? 532 HIS E C    1 
ATOM   13979 O O    . HIS C 2 532 ? 198.226 200.383 196.588 1.00 37.95  ? 532 HIS E O    1 
ATOM   13980 C CB   . HIS C 2 532 ? 200.022 198.387 195.365 1.00 38.38  ? 532 HIS E CB   1 
ATOM   13981 C CG   . HIS C 2 532 ? 201.187 198.893 194.574 1.00 41.40  ? 532 HIS E CG   1 
ATOM   13982 N ND1  . HIS C 2 532 ? 201.466 200.236 194.439 1.00 40.88  ? 532 HIS E ND1  1 
ATOM   13983 C CD2  . HIS C 2 532 ? 202.146 198.238 193.880 1.00 40.04  ? 532 HIS E CD2  1 
ATOM   13984 C CE1  . HIS C 2 532 ? 202.546 200.387 193.694 1.00 41.43  ? 532 HIS E CE1  1 
ATOM   13985 N NE2  . HIS C 2 532 ? 202.978 199.189 193.342 1.00 45.73  ? 532 HIS E NE2  1 
ATOM   13986 H H    . HIS C 2 532 ? 199.928 197.129 197.774 1.00 38.70  ? 532 HIS E H    1 
ATOM   13987 H HA   . HIS C 2 532 ? 200.641 199.597 196.897 1.00 39.20  ? 532 HIS E HA   1 
ATOM   13988 H HB2  . HIS C 2 532 ? 200.048 197.418 195.344 1.00 38.76  ? 532 HIS E HB2  1 
ATOM   13989 H HB3  . HIS C 2 532 ? 199.212 198.704 194.936 1.00 39.52  ? 532 HIS E HB3  1 
ATOM   13990 H HD2  . HIS C 2 532 ? 202.227 197.317 193.784 1.00 38.95  ? 532 HIS E HD2  1 
ATOM   13991 H HE1  . HIS C 2 532 ? 202.935 201.197 193.458 1.00 38.97  ? 532 HIS E HE1  1 
ATOM   13992 H HE2  . HIS C 2 532 ? 203.669 199.031 192.854 1.00 40.33  ? 532 HIS E HE2  1 
ATOM   13993 N N    . PHE C 2 533 ? 197.918 198.745 198.090 1.00 31.49  ? 533 PHE E N    1 
ATOM   13994 C CA   . PHE C 2 533 ? 196.598 199.193 198.509 1.00 32.58  ? 533 PHE E CA   1 
ATOM   13995 C C    . PHE C 2 533 ? 196.703 199.799 199.900 1.00 29.74  ? 533 PHE E C    1 
ATOM   13996 O O    . PHE C 2 533 ? 197.332 199.216 200.789 1.00 36.43  ? 533 PHE E O    1 
ATOM   13997 C CB   . PHE C 2 533 ? 195.603 198.033 198.498 1.00 27.13  ? 533 PHE E CB   1 
ATOM   13998 C CG   . PHE C 2 533 ? 195.598 197.261 197.214 1.00 23.20  ? 533 PHE E CG   1 
ATOM   13999 C CD1  . PHE C 2 533 ? 196.504 196.239 197.002 1.00 27.40  ? 533 PHE E CD1  1 
ATOM   14000 C CD2  . PHE C 2 533 ? 194.694 197.563 196.215 1.00 30.70  ? 533 PHE E CD2  1 
ATOM   14001 C CE1  . PHE C 2 533 ? 196.505 195.531 195.820 1.00 29.82  ? 533 PHE E CE1  1 
ATOM   14002 C CE2  . PHE C 2 533 ? 194.691 196.859 195.032 1.00 36.01  ? 533 PHE E CE2  1 
ATOM   14003 C CZ   . PHE C 2 533 ? 195.598 195.841 194.834 1.00 31.95  ? 533 PHE E CZ   1 
ATOM   14004 H H    . PHE C 2 533 ? 198.180 198.034 198.496 1.00 30.43  ? 533 PHE E H    1 
ATOM   14005 H HA   . PHE C 2 533 ? 196.277 199.876 197.900 1.00 30.18  ? 533 PHE E HA   1 
ATOM   14006 H HB2  . PHE C 2 533 ? 195.830 197.418 199.213 1.00 28.81  ? 533 PHE E HB2  1 
ATOM   14007 H HB3  . PHE C 2 533 ? 194.710 198.385 198.637 1.00 28.61  ? 533 PHE E HB3  1 
ATOM   14008 H HD1  . PHE C 2 533 ? 197.119 196.026 197.666 1.00 29.92  ? 533 PHE E HD1  1 
ATOM   14009 H HD2  . PHE C 2 533 ? 194.080 198.250 196.343 1.00 29.02  ? 533 PHE E HD2  1 
ATOM   14010 H HE1  . PHE C 2 533 ? 197.119 194.844 195.689 1.00 29.17  ? 533 PHE E HE1  1 
ATOM   14011 H HE2  . PHE C 2 533 ? 194.076 197.070 194.366 1.00 30.17  ? 533 PHE E HE2  1 
ATOM   14012 H HZ   . PHE C 2 533 ? 195.597 195.364 194.036 1.00 29.10  ? 533 PHE E HZ   1 
ATOM   14013 N N    . TYR C 2 534 ? 196.097 200.967 200.081 1.00 18.54  ? 534 TYR E N    1 
ATOM   14014 C CA   . TYR C 2 534 ? 196.222 201.708 201.324 1.00 23.11  ? 534 TYR E CA   1 
ATOM   14015 C C    . TYR C 2 534 ? 195.094 201.344 202.285 1.00 17.67  ? 534 TYR E C    1 
ATOM   14016 O O    . TYR C 2 534 ? 194.107 200.704 201.917 1.00 14.73  ? 534 TYR E O    1 
ATOM   14017 C CB   . TYR C 2 534 ? 196.228 203.208 201.045 1.00 32.35  ? 534 TYR E CB   1 
ATOM   14018 C CG   . TYR C 2 534 ? 197.542 203.701 200.496 1.00 26.03  ? 534 TYR E CG   1 
ATOM   14019 C CD1  . TYR C 2 534 ? 198.050 203.194 199.313 1.00 20.16  ? 534 TYR E CD1  1 
ATOM   14020 C CD2  . TYR C 2 534 ? 198.278 204.665 201.164 1.00 17.61  ? 534 TYR E CD2  1 
ATOM   14021 C CE1  . TYR C 2 534 ? 199.247 203.633 198.807 1.00 22.27  ? 534 TYR E CE1  1 
ATOM   14022 C CE2  . TYR C 2 534 ? 199.479 205.112 200.663 1.00 22.66  ? 534 TYR E CE2  1 
ATOM   14023 C CZ   . TYR C 2 534 ? 199.960 204.592 199.484 1.00 25.19  ? 534 TYR E CZ   1 
ATOM   14024 O OH   . TYR C 2 534 ? 201.160 205.032 198.976 1.00 27.86  ? 534 TYR E OH   1 
ATOM   14025 H H    . TYR C 2 534 ? 195.604 201.353 199.492 1.00 24.45  ? 534 TYR E H    1 
ATOM   14026 H HA   . TYR C 2 534 ? 197.063 201.478 201.748 1.00 25.04  ? 534 TYR E HA   1 
ATOM   14027 H HB2  . TYR C 2 534 ? 195.537 203.410 200.394 1.00 26.09  ? 534 TYR E HB2  1 
ATOM   14028 H HB3  . TYR C 2 534 ? 196.052 203.683 201.872 1.00 25.04  ? 534 TYR E HB3  1 
ATOM   14029 H HD1  . TYR C 2 534 ? 197.571 202.544 198.851 1.00 24.05  ? 534 TYR E HD1  1 
ATOM   14030 H HD2  . TYR C 2 534 ? 197.953 205.017 201.960 1.00 22.39  ? 534 TYR E HD2  1 
ATOM   14031 H HE1  . TYR C 2 534 ? 199.571 203.282 198.012 1.00 25.97  ? 534 TYR E HE1  1 
ATOM   14032 H HE2  . TYR C 2 534 ? 199.963 205.761 201.121 1.00 24.83  ? 534 TYR E HE2  1 
ATOM   14033 H HH   . TYR C 2 534 ? 201.490 205.614 199.483 1.00 26.03  ? 534 TYR E HH   1 
ATOM   14034 N N    . GLY C 2 535 ? 195.257 201.762 203.538 1.00 18.30  ? 535 GLY E N    1 
ATOM   14035 C CA   . GLY C 2 535 ? 194.290 201.447 204.569 1.00 16.10  ? 535 GLY E CA   1 
ATOM   14036 C C    . GLY C 2 535 ? 194.090 202.568 205.565 1.00 14.98  ? 535 GLY E C    1 
ATOM   14037 O O    . GLY C 2 535 ? 194.208 203.745 205.217 1.00 18.76  ? 535 GLY E O    1 
ATOM   14038 H H    . GLY C 2 535 ? 195.924 202.231 203.812 1.00 18.16  ? 535 GLY E H    1 
ATOM   14039 H HA2  . GLY C 2 535 ? 193.433 201.250 204.160 1.00 15.94  ? 535 GLY E HA2  1 
ATOM   14040 H HA3  . GLY C 2 535 ? 194.584 200.659 205.053 1.00 15.86  ? 535 GLY E HA3  1 
ATOM   14041 N N    . GLU C 2 536 ? 193.799 202.211 206.813 1.00 11.47  ? 536 GLU E N    1 
ATOM   14042 C CA   . GLU C 2 536 ? 193.520 203.204 207.837 1.00 17.85  ? 536 GLU E CA   1 
ATOM   14043 C C    . GLU C 2 536 ? 194.679 204.186 207.972 1.00 20.57  ? 536 GLU E C    1 
ATOM   14044 O O    . GLU C 2 536 ? 195.830 203.872 207.658 1.00 27.56  ? 536 GLU E O    1 
ATOM   14045 C CB   . GLU C 2 536 ? 193.264 202.523 209.180 1.00 17.58  ? 536 GLU E CB   1 
ATOM   14046 C CG   . GLU C 2 536 ? 191.809 202.169 209.439 1.00 20.40  ? 536 GLU E CG   1 
ATOM   14047 C CD   . GLU C 2 536 ? 191.347 202.571 210.826 1.00 22.28  ? 536 GLU E CD   1 
ATOM   14048 O OE1  . GLU C 2 536 ? 191.744 203.657 211.299 1.00 20.97  ? 536 GLU E OE1  1 
ATOM   14049 O OE2  . GLU C 2 536 ? 190.588 201.799 211.447 1.00 25.87  ? 536 GLU E OE2  1 
ATOM   14050 H H    . GLU C 2 536 ? 193.757 201.397 207.089 1.00 14.80  ? 536 GLU E H    1 
ATOM   14051 H HA   . GLU C 2 536 ? 192.728 203.706 207.589 1.00 15.69  ? 536 GLU E HA   1 
ATOM   14052 H HB2  . GLU C 2 536 ? 193.775 201.700 209.212 1.00 17.00  ? 536 GLU E HB2  1 
ATOM   14053 H HB3  . GLU C 2 536 ? 193.559 203.116 209.889 1.00 16.67  ? 536 GLU E HB3  1 
ATOM   14054 H HG2  . GLU C 2 536 ? 191.247 202.625 208.793 1.00 16.40  ? 536 GLU E HG2  1 
ATOM   14055 H HG3  . GLU C 2 536 ? 191.698 201.209 209.354 1.00 16.47  ? 536 GLU E HG3  1 
ATOM   14056 N N    . THR C 2 537 ? 194.360 205.389 208.446 1.00 14.77  ? 537 THR E N    1 
ATOM   14057 C CA   . THR C 2 537 ? 195.358 206.433 208.614 1.00 8.88   ? 537 THR E CA   1 
ATOM   14058 C C    . THR C 2 537 ? 194.924 207.361 209.739 1.00 21.07  ? 537 THR E C    1 
ATOM   14059 O O    . THR C 2 537 ? 193.758 207.383 210.140 1.00 22.31  ? 537 THR E O    1 
ATOM   14060 C CB   . THR C 2 537 ? 195.560 207.229 207.322 1.00 9.98   ? 537 THR E CB   1 
ATOM   14061 O OG1  . THR C 2 537 ? 195.472 206.348 206.198 1.00 8.73   ? 537 THR E OG1  1 
ATOM   14062 C CG2  . THR C 2 537 ? 196.918 207.904 207.320 1.00 9.53   ? 537 THR E CG2  1 
ATOM   14063 H H    . THR C 2 537 ? 193.569 205.623 208.680 1.00 15.83  ? 537 THR E H    1 
ATOM   14064 H HA   . THR C 2 537 ? 196.205 206.031 208.862 1.00 14.77  ? 537 THR E HA   1 
ATOM   14065 H HB   . THR C 2 537 ? 194.876 207.913 207.252 1.00 16.31  ? 537 THR E HB   1 
ATOM   14066 H HG1  . THR C 2 537 ? 195.579 206.780 205.486 1.00 16.03  ? 537 THR E HG1  1 
ATOM   14067 H HG21 . THR C 2 537 ? 197.085 208.303 206.452 1.00 17.92  ? 537 THR E HG21 1 
ATOM   14068 H HG22 . THR C 2 537 ? 196.948 208.600 207.995 1.00 15.58  ? 537 THR E HG22 1 
ATOM   14069 H HG23 . THR C 2 537 ? 197.613 207.254 207.504 1.00 15.06  ? 537 THR E HG23 1 
ATOM   14070 N N    . ALA C 2 538 ? 195.888 208.117 210.256 1.00 20.33  ? 538 ALA E N    1 
ATOM   14071 C CA   . ALA C 2 538 ? 195.625 209.151 211.247 1.00 15.96  ? 538 ALA E CA   1 
ATOM   14072 C C    . ALA C 2 538 ? 196.547 210.327 210.967 1.00 26.35  ? 538 ALA E C    1 
ATOM   14073 O O    . ALA C 2 538 ? 197.593 210.176 210.332 1.00 41.75  ? 538 ALA E O    1 
ATOM   14074 C CB   . ALA C 2 538 ? 195.827 208.637 212.676 1.00 15.23  ? 538 ALA E CB   1 
ATOM   14075 H H    . ALA C 2 538 ? 196.719 208.047 210.045 1.00 17.85  ? 538 ALA E H    1 
ATOM   14076 H HA   . ALA C 2 538 ? 194.708 209.455 211.159 1.00 15.19  ? 538 ALA E HA   1 
ATOM   14077 H HB1  . ALA C 2 538 ? 195.644 209.357 213.299 1.00 18.71  ? 538 ALA E HB1  1 
ATOM   14078 H HB2  . ALA C 2 538 ? 195.219 207.898 212.834 1.00 18.64  ? 538 ALA E HB2  1 
ATOM   14079 H HB3  . ALA C 2 538 ? 196.745 208.338 212.776 1.00 18.65  ? 538 ALA E HB3  1 
ATOM   14080 N N    . ALA C 2 539 ? 196.154 211.505 211.449 1.00 9.26   ? 539 ALA E N    1 
ATOM   14081 C CA   . ALA C 2 539 ? 196.831 212.744 211.098 1.00 11.07  ? 539 ALA E CA   1 
ATOM   14082 C C    . ALA C 2 539 ? 197.196 213.530 212.344 1.00 13.36  ? 539 ALA E C    1 
ATOM   14083 O O    . ALA C 2 539 ? 196.481 213.490 213.347 1.00 19.67  ? 539 ALA E O    1 
ATOM   14084 C CB   . ALA C 2 539 ? 195.955 213.609 210.191 1.00 30.81  ? 539 ALA E CB   1 
ATOM   14085 H H    . ALA C 2 539 ? 195.491 211.611 211.986 1.00 18.50  ? 539 ALA E H    1 
ATOM   14086 H HA   . ALA C 2 539 ? 197.650 212.541 210.620 1.00 20.51  ? 539 ALA E HA   1 
ATOM   14087 H HB1  . ALA C 2 539 ? 196.431 214.428 209.983 1.00 25.17  ? 539 ALA E HB1  1 
ATOM   14088 H HB2  . ALA C 2 539 ? 195.766 213.119 209.376 1.00 24.35  ? 539 ALA E HB2  1 
ATOM   14089 H HB3  . ALA C 2 539 ? 195.128 213.814 210.654 1.00 23.18  ? 539 ALA E HB3  1 
ATOM   14090 N N    . VAL C 2 540 ? 198.314 214.255 212.264 1.00 27.60  ? 540 VAL E N    1 
ATOM   14091 C CA   . VAL C 2 540 ? 198.780 215.121 213.336 1.00 34.64  ? 540 VAL E CA   1 
ATOM   14092 C C    . VAL C 2 540 ? 199.264 216.431 212.729 1.00 33.24  ? 540 VAL E C    1 
ATOM   14093 O O    . VAL C 2 540 ? 199.556 216.521 211.535 1.00 38.29  ? 540 VAL E O    1 
ATOM   14094 C CB   . VAL C 2 540 ? 199.909 214.475 214.170 1.00 40.37  ? 540 VAL E CB   1 
ATOM   14095 C CG1  . VAL C 2 540 ? 199.594 213.018 214.458 1.00 39.96  ? 540 VAL E CG1  1 
ATOM   14096 C CG2  . VAL C 2 540 ? 201.247 214.606 213.457 1.00 37.53  ? 540 VAL E CG2  1 
ATOM   14097 H H    . VAL C 2 540 ? 198.830 214.258 211.576 1.00 33.47  ? 540 VAL E H    1 
ATOM   14098 H HA   . VAL C 2 540 ? 198.039 215.315 213.928 1.00 36.68  ? 540 VAL E HA   1 
ATOM   14099 H HB   . VAL C 2 540 ? 199.977 214.939 215.019 1.00 38.47  ? 540 VAL E HB   1 
ATOM   14100 H HG11 . VAL C 2 540 ? 200.260 212.668 215.070 1.00 37.15  ? 540 VAL E HG11 1 
ATOM   14101 H HG12 . VAL C 2 540 ? 198.713 212.961 214.858 1.00 37.72  ? 540 VAL E HG12 1 
ATOM   14102 H HG13 . VAL C 2 540 ? 199.614 212.519 213.627 1.00 35.84  ? 540 VAL E HG13 1 
ATOM   14103 H HG21 . VAL C 2 540 ? 201.864 213.956 213.825 1.00 35.65  ? 540 VAL E HG21 1 
ATOM   14104 H HG22 . VAL C 2 540 ? 201.119 214.440 212.510 1.00 35.97  ? 540 VAL E HG22 1 
ATOM   14105 H HG23 . VAL C 2 540 ? 201.594 215.502 213.592 1.00 36.46  ? 540 VAL E HG23 1 
ATOM   14106 N N    . TYR C 2 541 ? 199.356 217.451 213.578 1.00 42.04  ? 541 TYR E N    1 
ATOM   14107 C CA   . TYR C 2 541 ? 199.914 218.746 213.214 1.00 43.79  ? 541 TYR E CA   1 
ATOM   14108 C C    . TYR C 2 541 ? 201.189 218.967 214.009 1.00 41.92  ? 541 TYR E C    1 
ATOM   14109 O O    . TYR C 2 541 ? 201.245 218.649 215.200 1.00 48.96  ? 541 TYR E O    1 
ATOM   14110 C CB   . TYR C 2 541 ? 198.929 219.887 213.490 1.00 51.30  ? 541 TYR E CB   1 
ATOM   14111 C CG   . TYR C 2 541 ? 199.406 221.256 213.026 1.00 52.78  ? 541 TYR E CG   1 
ATOM   14112 C CD1  . TYR C 2 541 ? 200.474 221.897 213.638 1.00 51.15  ? 541 TYR E CD1  1 
ATOM   14113 C CD2  . TYR C 2 541 ? 198.770 221.913 211.985 1.00 50.52  ? 541 TYR E CD2  1 
ATOM   14114 C CE1  . TYR C 2 541 ? 200.902 223.142 213.210 1.00 55.84  ? 541 TYR E CE1  1 
ATOM   14115 C CE2  . TYR C 2 541 ? 199.187 223.156 211.552 1.00 47.74  ? 541 TYR E CE2  1 
ATOM   14116 C CZ   . TYR C 2 541 ? 200.253 223.767 212.169 1.00 53.55  ? 541 TYR E CZ   1 
ATOM   14117 O OH   . TYR C 2 541 ? 200.672 225.006 211.743 1.00 52.89  ? 541 TYR E OH   1 
ATOM   14118 H H    . TYR C 2 541 ? 199.109 217.407 214.398 1.00 48.66  ? 541 TYR E H    1 
ATOM   14119 H HA   . TYR C 2 541 ? 200.133 218.752 212.270 1.00 47.47  ? 541 TYR E HA   1 
ATOM   14120 H HB2  . TYR C 2 541 ? 198.095 219.695 213.033 1.00 49.63  ? 541 TYR E HB2  1 
ATOM   14121 H HB3  . TYR C 2 541 ? 198.774 219.939 214.445 1.00 49.87  ? 541 TYR E HB3  1 
ATOM   14122 H HD1  . TYR C 2 541 ? 200.919 221.479 214.339 1.00 48.95  ? 541 TYR E HD1  1 
ATOM   14123 H HD2  . TYR C 2 541 ? 198.054 221.507 211.569 1.00 48.61  ? 541 TYR E HD2  1 
ATOM   14124 H HE1  . TYR C 2 541 ? 201.621 223.557 213.625 1.00 50.49  ? 541 TYR E HE1  1 
ATOM   14125 H HE2  . TYR C 2 541 ? 198.749 223.578 210.849 1.00 48.55  ? 541 TYR E HE2  1 
ATOM   14126 H HH   . TYR C 2 541 ? 201.337 225.255 212.192 1.00 50.38  ? 541 TYR E HH   1 
ATOM   14127 N N    . VAL C 2 542 ? 202.204 219.510 213.351 1.00 41.78  ? 542 VAL E N    1 
ATOM   14128 C CA   . VAL C 2 542 ? 203.439 219.917 214.008 1.00 49.47  ? 542 VAL E CA   1 
ATOM   14129 C C    . VAL C 2 542 ? 203.571 221.427 213.862 1.00 50.23  ? 542 VAL E C    1 
ATOM   14130 O O    . VAL C 2 542 ? 203.635 221.949 212.741 1.00 49.95  ? 542 VAL E O    1 
ATOM   14131 C CB   . VAL C 2 542 ? 204.661 219.188 213.430 1.00 51.37  ? 542 VAL E CB   1 
ATOM   14132 C CG1  . VAL C 2 542 ? 205.799 219.203 214.427 1.00 52.20  ? 542 VAL E CG1  1 
ATOM   14133 C CG2  . VAL C 2 542 ? 204.304 217.756 213.087 1.00 46.04  ? 542 VAL E CG2  1 
ATOM   14134 H H    . VAL C 2 542 ? 202.202 219.657 212.503 1.00 48.18  ? 542 VAL E H    1 
ATOM   14135 H HA   . VAL C 2 542 ? 203.385 219.710 214.953 1.00 49.58  ? 542 VAL E HA   1 
ATOM   14136 H HB   . VAL C 2 542 ? 204.955 219.635 212.621 1.00 49.63  ? 542 VAL E HB   1 
ATOM   14137 H HG11 . VAL C 2 542 ? 206.568 218.760 214.036 1.00 49.40  ? 542 VAL E HG11 1 
ATOM   14138 H HG12 . VAL C 2 542 ? 206.019 220.124 214.640 1.00 50.30  ? 542 VAL E HG12 1 
ATOM   14139 H HG13 . VAL C 2 542 ? 205.519 218.736 215.230 1.00 49.59  ? 542 VAL E HG13 1 
ATOM   14140 H HG21 . VAL C 2 542 ? 205.093 217.311 212.740 1.00 48.10  ? 542 VAL E HG21 1 
ATOM   14141 H HG22 . VAL C 2 542 ? 204.001 217.308 213.892 1.00 48.31  ? 542 VAL E HG22 1 
ATOM   14142 H HG23 . VAL C 2 542 ? 203.601 217.748 212.421 1.00 47.88  ? 542 VAL E HG23 1 
ATOM   14143 N N    . ALA C 2 543 ? 203.592 222.122 214.996 1.00 59.02  ? 543 ALA E N    1 
ATOM   14144 C CA   . ALA C 2 543 ? 203.759 223.567 215.055 1.00 60.89  ? 543 ALA E CA   1 
ATOM   14145 C C    . ALA C 2 543 ? 205.143 223.901 215.595 1.00 64.66  ? 543 ALA E C    1 
ATOM   14146 O O    . ALA C 2 543 ? 205.823 223.063 216.190 1.00 66.26  ? 543 ALA E O    1 
ATOM   14147 C CB   . ALA C 2 543 ? 202.680 224.207 215.936 1.00 57.85  ? 543 ALA E CB   1 
ATOM   14148 H H    . ALA C 2 543 ? 203.507 221.762 215.772 1.00 58.79  ? 543 ALA E H    1 
ATOM   14149 H HA   . ALA C 2 543 ? 203.682 223.938 214.162 1.00 59.38  ? 543 ALA E HA   1 
ATOM   14150 H HB1  . ALA C 2 543 ? 202.748 225.172 215.868 1.00 59.43  ? 543 ALA E HB1  1 
ATOM   14151 H HB2  . ALA C 2 543 ? 201.805 223.915 215.640 1.00 58.80  ? 543 ALA E HB2  1 
ATOM   14152 H HB3  . ALA C 2 543 ? 202.821 223.928 216.855 1.00 59.14  ? 543 ALA E HB3  1 
ATOM   14153 N N    . VAL C 2 544 ? 205.553 225.150 215.394 1.00 77.22  ? 544 VAL E N    1 
ATOM   14154 C CA   . VAL C 2 544 ? 206.859 225.627 215.832 1.00 77.86  ? 544 VAL E CA   1 
ATOM   14155 C C    . VAL C 2 544 ? 206.661 226.860 216.701 1.00 78.46  ? 544 VAL E C    1 
ATOM   14156 O O    . VAL C 2 544 ? 205.929 227.781 216.322 1.00 79.52  ? 544 VAL E O    1 
ATOM   14157 C CB   . VAL C 2 544 ? 207.781 225.949 214.641 1.00 79.04  ? 544 VAL E CB   1 
ATOM   14158 C CG1  . VAL C 2 544 ? 209.194 226.235 215.126 1.00 79.92  ? 544 VAL E CG1  1 
ATOM   14159 C CG2  . VAL C 2 544 ? 207.781 224.800 213.650 1.00 78.87  ? 544 VAL E CG2  1 
ATOM   14160 H H    . VAL C 2 544 ? 205.083 225.751 214.998 1.00 76.73  ? 544 VAL E H    1 
ATOM   14161 H HA   . VAL C 2 544 ? 207.288 224.945 216.369 1.00 77.20  ? 544 VAL E HA   1 
ATOM   14162 H HB   . VAL C 2 544 ? 207.451 226.741 214.188 1.00 77.73  ? 544 VAL E HB   1 
ATOM   14163 H HG11 . VAL C 2 544 ? 209.767 226.382 214.356 1.00 78.59  ? 544 VAL E HG11 1 
ATOM   14164 H HG12 . VAL C 2 544 ? 209.184 227.027 215.685 1.00 78.46  ? 544 VAL E HG12 1 
ATOM   14165 H HG13 . VAL C 2 544 ? 209.514 225.474 215.635 1.00 78.08  ? 544 VAL E HG13 1 
ATOM   14166 H HG21 . VAL C 2 544 ? 208.406 225.000 212.936 1.00 77.79  ? 544 VAL E HG21 1 
ATOM   14167 H HG22 . VAL C 2 544 ? 208.049 223.989 214.109 1.00 77.50  ? 544 VAL E HG22 1 
ATOM   14168 H HG23 . VAL C 2 544 ? 206.888 224.695 213.288 1.00 77.07  ? 544 VAL E HG23 1 
ATOM   14169 N N    . GLU C 2 545 ? 207.314 226.876 217.860 1.00 85.35  ? 545 GLU E N    1 
ATOM   14170 C CA   . GLU C 2 545 ? 207.287 228.021 218.759 1.00 87.31  ? 545 GLU E CA   1 
ATOM   14171 C C    . GLU C 2 545 ? 208.706 228.346 219.202 1.00 89.27  ? 545 GLU E C    1 
ATOM   14172 O O    . GLU C 2 545 ? 209.635 227.559 219.008 1.00 88.19  ? 545 GLU E O    1 
ATOM   14173 C CB   . GLU C 2 545 ? 206.393 227.771 219.987 1.00 85.50  ? 545 GLU E CB   1 
ATOM   14174 C CG   . GLU C 2 545 ? 206.886 226.686 220.934 1.00 86.87  ? 545 GLU E CG   1 
ATOM   14175 C CD   . GLU C 2 545 ? 206.797 225.301 220.332 1.00 86.91  ? 545 GLU E CD   1 
ATOM   14176 O OE1  . GLU C 2 545 ? 206.349 225.187 219.171 1.00 85.11  ? 545 GLU E OE1  1 
ATOM   14177 O OE2  . GLU C 2 545 ? 207.176 224.327 221.016 1.00 84.92  ? 545 GLU E OE2  1 
ATOM   14178 H H    . GLU C 2 545 ? 207.792 226.222 218.150 1.00 85.12  ? 545 GLU E H    1 
ATOM   14179 H HA   . GLU C 2 545 ? 206.937 228.791 218.284 1.00 85.77  ? 545 GLU E HA   1 
ATOM   14180 H HB2  . GLU C 2 545 ? 206.332 228.595 220.496 1.00 85.74  ? 545 GLU E HB2  1 
ATOM   14181 H HB3  . GLU C 2 545 ? 205.510 227.513 219.680 1.00 85.64  ? 545 GLU E HB3  1 
ATOM   14182 H HG2  . GLU C 2 545 ? 207.812 226.853 221.169 1.00 86.07  ? 545 GLU E HG2  1 
ATOM   14183 H HG3  . GLU C 2 545 ? 206.338 226.697 221.735 1.00 85.89  ? 545 GLU E HG3  1 
ATOM   14184 N N    . GLU C 2 546 ? 208.865 229.527 219.792 1.00 100.49 ? 546 GLU E N    1 
ATOM   14185 C CA   . GLU C 2 546 ? 210.164 229.958 220.295 1.00 100.34 ? 546 GLU E CA   1 
ATOM   14186 C C    . GLU C 2 546 ? 210.047 230.451 221.733 1.00 99.69  ? 546 GLU E C    1 
ATOM   14187 O O    . GLU C 2 546 ? 210.844 230.076 222.593 1.00 101.01 ? 546 GLU E O    1 
ATOM   14188 C CB   . GLU C 2 546 ? 210.747 231.059 219.408 1.00 100.67 ? 546 GLU E CB   1 
ATOM   14189 C CG   . GLU C 2 546 ? 212.207 231.372 219.698 1.00 101.03 ? 546 GLU E CG   1 
ATOM   14190 C CD   . GLU C 2 546 ? 212.805 232.347 218.703 1.00 101.33 ? 546 GLU E CD   1 
ATOM   14191 O OE1  . GLU C 2 546 ? 212.162 232.609 217.665 1.00 101.44 ? 546 GLU E OE1  1 
ATOM   14192 O OE2  . GLU C 2 546 ? 213.918 232.851 218.960 1.00 100.11 ? 546 GLU E OE2  1 
ATOM   14193 H H    . GLU C 2 546 ? 208.235 230.099 219.912 1.00 99.71  ? 546 GLU E H    1 
ATOM   14194 H HA   . GLU C 2 546 ? 210.778 229.208 220.286 1.00 99.59  ? 546 GLU E HA   1 
ATOM   14195 H HB2  . GLU C 2 546 ? 210.678 230.782 218.482 1.00 100.07 ? 546 GLU E HB2  1 
ATOM   14196 H HB3  . GLU C 2 546 ? 210.237 231.873 219.546 1.00 100.17 ? 546 GLU E HB3  1 
ATOM   14197 H HG2  . GLU C 2 546 ? 212.278 231.764 220.582 1.00 100.32 ? 546 GLU E HG2  1 
ATOM   14198 H HG3  . GLU C 2 546 ? 212.721 230.550 219.656 1.00 100.15 ? 546 GLU E HG3  1 
ATOM   14199 N N    . PRO D 3 6   ? 156.306 153.154 116.752 1.00 65.71  ? 6   PRO R N    1 
ATOM   14200 C CA   . PRO D 3 6   ? 157.745 152.878 116.694 1.00 64.45  ? 6   PRO R CA   1 
ATOM   14201 C C    . PRO D 3 6   ? 158.582 153.943 117.395 1.00 66.37  ? 6   PRO R C    1 
ATOM   14202 O O    . PRO D 3 6   ? 159.417 153.614 118.237 1.00 63.22  ? 6   PRO R O    1 
ATOM   14203 C CB   . PRO D 3 6   ? 158.036 152.860 115.190 1.00 60.72  ? 6   PRO R CB   1 
ATOM   14204 H HA   . PRO D 3 6   ? 157.941 152.007 117.073 1.00 62.83  ? 6   PRO R HA   1 
ATOM   14205 N N    . MET D 3 7   ? 158.347 155.211 117.050 1.00 63.96  ? 7   MET R N    1 
ATOM   14206 C CA   . MET D 3 7   ? 159.108 156.314 117.609 1.00 58.93  ? 7   MET R CA   1 
ATOM   14207 C C    . MET D 3 7   ? 158.358 156.945 118.779 1.00 61.58  ? 7   MET R C    1 
ATOM   14208 O O    . MET D 3 7   ? 157.125 157.025 118.760 1.00 63.59  ? 7   MET R O    1 
ATOM   14209 C CB   . MET D 3 7   ? 159.378 157.390 116.549 1.00 54.35  ? 7   MET R CB   1 
ATOM   14210 H H    . MET D 3 7   ? 157.744 155.455 116.488 1.00 59.45  ? 7   MET R H    1 
ATOM   14211 H HA   . MET D 3 7   ? 159.964 155.973 117.906 1.00 58.95  ? 7   MET R HA   1 
ATOM   14212 N N    . PRO D 3 8   ? 159.066 157.400 119.814 1.00 65.19  ? 8   PRO R N    1 
ATOM   14213 C CA   . PRO D 3 8   ? 158.384 158.073 120.926 1.00 64.04  ? 8   PRO R CA   1 
ATOM   14214 C C    . PRO D 3 8   ? 157.619 159.298 120.446 1.00 65.74  ? 8   PRO R C    1 
ATOM   14215 O O    . PRO D 3 8   ? 158.064 160.023 119.555 1.00 65.36  ? 8   PRO R O    1 
ATOM   14216 C CB   . PRO D 3 8   ? 159.532 158.452 121.866 1.00 60.82  ? 8   PRO R CB   1 
ATOM   14217 C CG   . PRO D 3 8   ? 160.609 157.475 121.552 1.00 58.79  ? 8   PRO R CG   1 
ATOM   14218 C CD   . PRO D 3 8   ? 160.502 157.213 120.085 1.00 61.49  ? 8   PRO R CD   1 
ATOM   14219 H HA   . PRO D 3 8   ? 157.779 157.464 121.377 1.00 62.11  ? 8   PRO R HA   1 
ATOM   14220 H HB2  . PRO D 3 8   ? 159.823 159.358 121.680 1.00 62.01  ? 8   PRO R HB2  1 
ATOM   14221 H HB3  . PRO D 3 8   ? 159.245 158.362 122.788 1.00 61.89  ? 8   PRO R HB3  1 
ATOM   14222 H HG2  . PRO D 3 8   ? 161.472 157.857 121.766 1.00 61.49  ? 8   PRO R HG2  1 
ATOM   14223 H HG3  . PRO D 3 8   ? 160.463 156.658 122.055 1.00 62.15  ? 8   PRO R HG3  1 
ATOM   14224 H HD2  . PRO D 3 8   ? 161.028 157.856 119.585 1.00 62.33  ? 8   PRO R HD2  1 
ATOM   14225 H HD3  . PRO D 3 8   ? 160.771 156.302 119.891 1.00 61.94  ? 8   PRO R HD3  1 
ATOM   14226 N N    . PHE D 3 9   ? 156.456 159.525 121.052 1.00 79.66  ? 9   PHE R N    1 
ATOM   14227 C CA   . PHE D 3 9   ? 155.553 160.560 120.578 1.00 81.68  ? 9   PHE R CA   1 
ATOM   14228 C C    . PHE D 3 9   ? 155.979 161.936 121.080 1.00 81.61  ? 9   PHE R C    1 
ATOM   14229 O O    . PHE D 3 9   ? 156.780 162.074 122.007 1.00 82.54  ? 9   PHE R O    1 
ATOM   14230 C CB   . PHE D 3 9   ? 154.119 160.273 121.025 1.00 83.42  ? 9   PHE R CB   1 
ATOM   14231 C CG   . PHE D 3 9   ? 153.756 160.900 122.342 1.00 83.68  ? 9   PHE R CG   1 
ATOM   14232 C CD1  . PHE D 3 9   ? 154.051 160.260 123.533 1.00 82.99  ? 9   PHE R CD1  1 
ATOM   14233 C CD2  . PHE D 3 9   ? 153.117 162.129 122.388 1.00 82.86  ? 9   PHE R CD2  1 
ATOM   14234 C CE1  . PHE D 3 9   ? 153.717 160.835 124.744 1.00 83.76  ? 9   PHE R CE1  1 
ATOM   14235 C CE2  . PHE D 3 9   ? 152.784 162.708 123.595 1.00 81.94  ? 9   PHE R CE2  1 
ATOM   14236 C CZ   . PHE D 3 9   ? 153.083 162.060 124.775 1.00 83.15  ? 9   PHE R CZ   1 
ATOM   14237 H H    . PHE D 3 9   ? 156.170 159.092 121.737 1.00 80.56  ? 9   PHE R H    1 
ATOM   14238 H HA   . PHE D 3 9   ? 155.569 160.575 119.608 1.00 81.20  ? 9   PHE R HA   1 
ATOM   14239 H HB2  . PHE D 3 9   ? 153.509 160.622 120.356 1.00 82.03  ? 9   PHE R HB2  1 
ATOM   14240 H HB3  . PHE D 3 9   ? 154.001 159.314 121.109 1.00 81.82  ? 9   PHE R HB3  1 
ATOM   14241 H HD1  . PHE D 3 9   ? 154.478 159.434 123.518 1.00 81.77  ? 9   PHE R HD1  1 
ATOM   14242 H HD2  . PHE D 3 9   ? 152.914 162.570 121.595 1.00 81.89  ? 9   PHE R HD2  1 
ATOM   14243 H HE1  . PHE D 3 9   ? 153.919 160.397 125.538 1.00 82.07  ? 9   PHE R HE1  1 
ATOM   14244 H HE2  . PHE D 3 9   ? 152.356 163.532 123.613 1.00 81.58  ? 9   PHE R HE2  1 
ATOM   14245 H HZ   . PHE D 3 9   ? 152.858 162.449 125.590 1.00 81.89  ? 9   PHE R HZ   1 
ATOM   14246 N N    . ILE D 3 10  ? 155.422 162.962 120.441 1.00 77.46  ? 10  ILE R N    1 
ATOM   14247 C CA   . ILE D 3 10  ? 155.595 164.352 120.847 1.00 83.01  ? 10  ILE R CA   1 
ATOM   14248 C C    . ILE D 3 10  ? 154.237 165.033 120.750 1.00 83.40  ? 10  ILE R C    1 
ATOM   14249 O O    . ILE D 3 10  ? 153.479 164.792 119.805 1.00 81.01  ? 10  ILE R O    1 
ATOM   14250 C CB   . ILE D 3 10  ? 156.650 165.073 119.979 1.00 82.91  ? 10  ILE R CB   1 
ATOM   14251 C CG1  . ILE D 3 10  ? 156.645 166.581 120.255 1.00 83.35  ? 10  ILE R CG1  1 
ATOM   14252 C CG2  . ILE D 3 10  ? 156.401 164.791 118.505 1.00 76.99  ? 10  ILE R CG2  1 
ATOM   14253 C CD1  . ILE D 3 10  ? 157.721 167.345 119.509 1.00 79.50  ? 10  ILE R CD1  1 
ATOM   14254 H H    . ILE D 3 10  ? 154.923 162.873 119.746 1.00 78.67  ? 10  ILE R H    1 
ATOM   14255 H HA   . ILE D 3 10  ? 155.887 164.384 121.772 1.00 79.81  ? 10  ILE R HA   1 
ATOM   14256 H HB   . ILE D 3 10  ? 157.524 164.725 120.212 1.00 79.59  ? 10  ILE R HB   1 
ATOM   14257 H HG12 . ILE D 3 10  ? 155.793 166.954 119.987 1.00 79.61  ? 10  ILE R HG12 1 
ATOM   14258 H HG13 . ILE D 3 10  ? 156.783 166.726 121.204 1.00 79.50  ? 10  ILE R HG13 1 
ATOM   14259 H HG21 . ILE D 3 10  ? 157.043 165.283 117.971 1.00 78.84  ? 10  ILE R HG21 1 
ATOM   14260 H HG22 . ILE D 3 10  ? 156.506 163.841 118.346 1.00 78.65  ? 10  ILE R HG22 1 
ATOM   14261 H HG23 . ILE D 3 10  ? 155.500 165.068 118.278 1.00 79.07  ? 10  ILE R HG23 1 
ATOM   14262 H HD11 . ILE D 3 10  ? 157.788 168.238 119.881 1.00 79.33  ? 10  ILE R HD11 1 
ATOM   14263 H HD12 . ILE D 3 10  ? 158.565 166.879 119.610 1.00 79.22  ? 10  ILE R HD12 1 
ATOM   14264 H HD13 . ILE D 3 10  ? 157.481 167.395 118.571 1.00 78.83  ? 10  ILE R HD13 1 
ATOM   14265 N N    . SER D 3 11  ? 153.924 165.877 121.731 1.00 87.98  ? 11  SER R N    1 
ATOM   14266 C CA   . SER D 3 11  ? 152.625 166.533 121.796 1.00 86.47  ? 11  SER R CA   1 
ATOM   14267 C C    . SER D 3 11  ? 152.796 167.963 122.286 1.00 85.73  ? 11  SER R C    1 
ATOM   14268 O O    . SER D 3 11  ? 153.797 168.314 122.916 1.00 85.55  ? 11  SER R O    1 
ATOM   14269 C CB   . SER D 3 11  ? 151.658 165.776 122.716 1.00 84.65  ? 11  SER R CB   1 
ATOM   14270 H H    . SER D 3 11  ? 154.453 166.089 122.375 1.00 85.13  ? 11  SER R H    1 
ATOM   14271 H HA   . SER D 3 11  ? 152.234 166.562 120.910 1.00 85.14  ? 11  SER R HA   1 
ATOM   14272 N N    . ALA D 3 12  ? 151.796 168.788 121.985 1.00 84.31  ? 12  ALA R N    1 
ATOM   14273 C CA   . ALA D 3 12  ? 151.762 170.187 122.392 1.00 84.44  ? 12  ALA R CA   1 
ATOM   14274 C C    . ALA D 3 12  ? 150.655 170.387 123.417 1.00 83.65  ? 12  ALA R C    1 
ATOM   14275 O O    . ALA D 3 12  ? 149.523 169.939 123.210 1.00 84.21  ? 12  ALA R O    1 
ATOM   14276 C CB   . ALA D 3 12  ? 151.539 171.103 121.187 1.00 84.56  ? 12  ALA R CB   1 
ATOM   14277 H H    . ALA D 3 12  ? 151.105 168.551 121.532 1.00 83.04  ? 12  ALA R H    1 
ATOM   14278 H HA   . ALA D 3 12  ? 152.606 170.425 122.804 1.00 83.12  ? 12  ALA R HA   1 
ATOM   14279 H HB1  . ALA D 3 12  ? 151.522 172.024 121.491 1.00 82.93  ? 12  ALA R HB1  1 
ATOM   14280 H HB2  . ALA D 3 12  ? 152.265 170.976 120.556 1.00 83.21  ? 12  ALA R HB2  1 
ATOM   14281 H HB3  . ALA D 3 12  ? 150.693 170.876 120.771 1.00 83.10  ? 12  ALA R HB3  1 
ATOM   14282 N N    . LYS D 3 13  ? 150.985 171.060 124.520 1.00 82.38  ? 13  LYS R N    1 
ATOM   14283 C CA   . LYS D 3 13  ? 150.022 171.293 125.589 1.00 82.66  ? 13  LYS R CA   1 
ATOM   14284 C C    . LYS D 3 13  ? 149.118 172.490 125.329 1.00 81.97  ? 13  LYS R C    1 
ATOM   14285 O O    . LYS D 3 13  ? 148.174 172.707 126.097 1.00 80.41  ? 13  LYS R O    1 
ATOM   14286 C CB   . LYS D 3 13  ? 150.757 171.491 126.918 1.00 80.15  ? 13  LYS R CB   1 
ATOM   14287 C CG   . LYS D 3 13  ? 151.683 170.343 127.314 1.00 82.25  ? 13  LYS R CG   1 
ATOM   14288 C CD   . LYS D 3 13  ? 151.083 168.961 127.053 1.00 81.33  ? 13  LYS R CD   1 
ATOM   14289 C CE   . LYS D 3 13  ? 149.744 168.757 127.756 1.00 82.26  ? 13  LYS R CE   1 
ATOM   14290 N NZ   . LYS D 3 13  ? 149.914 168.468 129.205 1.00 81.66  ? 13  LYS R NZ   1 
ATOM   14291 H H    . LYS D 3 13  ? 151.763 171.393 124.671 1.00 80.88  ? 13  LYS R H    1 
ATOM   14292 H HA   . LYS D 3 13  ? 149.450 170.514 125.668 1.00 81.06  ? 13  LYS R HA   1 
ATOM   14293 H HB2  . LYS D 3 13  ? 151.298 172.294 126.853 1.00 80.45  ? 13  LYS R HB2  1 
ATOM   14294 H HB3  . LYS D 3 13  ? 150.100 171.600 127.623 1.00 80.42  ? 13  LYS R HB3  1 
ATOM   14295 H HG2  . LYS D 3 13  ? 152.505 170.412 126.804 1.00 80.58  ? 13  LYS R HG2  1 
ATOM   14296 H HG3  . LYS D 3 13  ? 151.877 170.409 128.262 1.00 81.16  ? 13  LYS R HG3  1 
ATOM   14297 H HD2  . LYS D 3 13  ? 150.948 168.842 126.100 1.00 80.45  ? 13  LYS R HD2  1 
ATOM   14298 H HD3  . LYS D 3 13  ? 151.697 168.286 127.384 1.00 80.68  ? 13  LYS R HD3  1 
ATOM   14299 H HE2  . LYS D 3 13  ? 149.196 169.551 127.669 1.00 80.78  ? 13  LYS R HE2  1 
ATOM   14300 H HE3  . LYS D 3 13  ? 149.291 168.000 127.353 1.00 80.77  ? 13  LYS R HE3  1 
ATOM   14301 H HZ1  . LYS D 3 13  ? 149.119 168.350 129.587 1.00 80.78  ? 13  LYS R HZ1  1 
ATOM   14302 H HZ2  . LYS D 3 13  ? 150.399 167.730 129.313 1.00 80.52  ? 13  LYS R HZ2  1 
ATOM   14303 H HZ3  . LYS D 3 13  ? 150.329 169.147 129.604 1.00 80.75  ? 13  LYS R HZ3  1 
ATOM   14304 N N    . SER D 3 14  ? 149.377 173.266 124.282 1.00 77.76  ? 14  SER R N    1 
ATOM   14305 C CA   . SER D 3 14  ? 148.553 174.406 123.915 1.00 77.03  ? 14  SER R CA   1 
ATOM   14306 C C    . SER D 3 14  ? 147.961 174.181 122.530 1.00 79.07  ? 14  SER R C    1 
ATOM   14307 O O    . SER D 3 14  ? 148.431 173.346 121.753 1.00 75.02  ? 14  SER R O    1 
ATOM   14308 C CB   . SER D 3 14  ? 149.365 175.707 123.943 1.00 73.50  ? 14  SER R CB   1 
ATOM   14309 O OG   . SER D 3 14  ? 148.748 176.710 123.155 1.00 74.53  ? 14  SER R OG   1 
ATOM   14310 H H    . SER D 3 14  ? 150.046 173.148 123.755 1.00 75.95  ? 14  SER R H    1 
ATOM   14311 H HA   . SER D 3 14  ? 147.821 174.493 124.546 1.00 75.48  ? 14  SER R HA   1 
ATOM   14312 H HB2  . SER D 3 14  ? 149.427 176.021 124.859 1.00 74.81  ? 14  SER R HB2  1 
ATOM   14313 H HB3  . SER D 3 14  ? 150.252 175.533 123.593 1.00 75.06  ? 14  SER R HB3  1 
ATOM   14314 H HG   . SER D 3 14  ? 149.181 177.428 123.211 1.00 75.03  ? 14  SER R HG   1 
ATOM   14315 N N    . SER D 3 15  ? 146.913 174.940 122.227 1.00 80.38  ? 15  SER R N    1 
ATOM   14316 C CA   . SER D 3 15  ? 146.272 174.820 120.928 1.00 79.21  ? 15  SER R CA   1 
ATOM   14317 C C    . SER D 3 15  ? 147.246 175.236 119.827 1.00 79.19  ? 15  SER R C    1 
ATOM   14318 O O    . SER D 3 15  ? 147.944 176.246 119.966 1.00 77.57  ? 15  SER R O    1 
ATOM   14319 C CB   . SER D 3 15  ? 145.017 175.689 120.870 1.00 78.25  ? 15  SER R CB   1 
ATOM   14320 O OG   . SER D 3 15  ? 144.148 175.400 121.952 1.00 77.06  ? 15  SER R OG   1 
ATOM   14321 H H    . SER D 3 15  ? 146.560 175.524 122.749 1.00 76.87  ? 15  SER R H    1 
ATOM   14322 H HA   . SER D 3 15  ? 146.007 173.898 120.797 1.00 76.73  ? 15  SER R HA   1 
ATOM   14323 H HB2  . SER D 3 15  ? 145.277 176.622 120.916 1.00 76.56  ? 15  SER R HB2  1 
ATOM   14324 H HB3  . SER D 3 15  ? 144.552 175.515 120.037 1.00 76.80  ? 15  SER R HB3  1 
ATOM   14325 H HG   . SER D 3 15  ? 143.463 175.884 121.907 1.00 76.52  ? 15  SER R HG   1 
ATOM   14326 N N    . PRO D 3 16  ? 147.323 174.484 118.723 1.00 85.43  ? 16  PRO R N    1 
ATOM   14327 C CA   . PRO D 3 16  ? 148.247 174.886 117.649 1.00 84.67  ? 16  PRO R CA   1 
ATOM   14328 C C    . PRO D 3 16  ? 147.987 176.289 117.136 1.00 85.30  ? 16  PRO R C    1 
ATOM   14329 O O    . PRO D 3 16  ? 148.936 177.013 116.811 1.00 84.35  ? 16  PRO R O    1 
ATOM   14330 C CB   . PRO D 3 16  ? 148.006 173.827 116.564 1.00 82.67  ? 16  PRO R CB   1 
ATOM   14331 C CG   . PRO D 3 16  ? 147.431 172.664 117.283 1.00 81.93  ? 16  PRO R CG   1 
ATOM   14332 C CD   . PRO D 3 16  ? 146.617 173.233 118.398 1.00 84.28  ? 16  PRO R CD   1 
ATOM   14333 H HA   . PRO D 3 16  ? 149.164 174.823 117.957 1.00 83.02  ? 16  PRO R HA   1 
ATOM   14334 H HB2  . PRO D 3 16  ? 147.379 174.168 115.907 1.00 83.11  ? 16  PRO R HB2  1 
ATOM   14335 H HB3  . PRO D 3 16  ? 148.848 173.589 116.145 1.00 82.69  ? 16  PRO R HB3  1 
ATOM   14336 H HG2  . PRO D 3 16  ? 146.867 172.161 116.677 1.00 82.57  ? 16  PRO R HG2  1 
ATOM   14337 H HG3  . PRO D 3 16  ? 148.146 172.108 117.629 1.00 82.94  ? 16  PRO R HG3  1 
ATOM   14338 H HD2  . PRO D 3 16  ? 145.714 173.420 118.098 1.00 83.06  ? 16  PRO R HD2  1 
ATOM   14339 H HD3  . PRO D 3 16  ? 146.624 172.628 119.156 1.00 83.00  ? 16  PRO R HD3  1 
ATOM   14340 N N    . VAL D 3 17  ? 146.720 176.695 117.052 1.00 86.96  ? 17  VAL R N    1 
ATOM   14341 C CA   . VAL D 3 17  ? 146.404 178.058 116.646 1.00 87.32  ? 17  VAL R CA   1 
ATOM   14342 C C    . VAL D 3 17  ? 146.959 179.013 117.691 1.00 86.89  ? 17  VAL R C    1 
ATOM   14343 O O    . VAL D 3 17  ? 146.769 178.818 118.899 1.00 85.32  ? 17  VAL R O    1 
ATOM   14344 C CB   . VAL D 3 17  ? 144.893 178.230 116.456 1.00 88.22  ? 17  VAL R CB   1 
ATOM   14345 C CG1  . VAL D 3 17  ? 144.198 178.487 117.788 1.00 85.89  ? 17  VAL R CG1  1 
ATOM   14346 C CG2  . VAL D 3 17  ? 144.611 179.358 115.478 1.00 88.13  ? 17  VAL R CG2  1 
ATOM   14347 H H    . VAL D 3 17  ? 146.034 176.205 117.223 1.00 85.86  ? 17  VAL R H    1 
ATOM   14348 H HA   . VAL D 3 17  ? 146.839 178.248 115.800 1.00 86.13  ? 17  VAL R HA   1 
ATOM   14349 H HB   . VAL D 3 17  ? 144.528 177.413 116.082 1.00 86.33  ? 17  VAL R HB   1 
ATOM   14350 H HG11 . VAL D 3 17  ? 143.245 178.341 117.678 1.00 86.23  ? 17  VAL R HG11 1 
ATOM   14351 H HG12 . VAL D 3 17  ? 144.550 177.874 118.452 1.00 85.58  ? 17  VAL R HG12 1 
ATOM   14352 H HG13 . VAL D 3 17  ? 144.361 179.403 118.063 1.00 85.99  ? 17  VAL R HG13 1 
ATOM   14353 H HG21 . VAL D 3 17  ? 143.660 179.549 115.487 1.00 86.21  ? 17  VAL R HG21 1 
ATOM   14354 H HG22 . VAL D 3 17  ? 145.109 180.144 115.752 1.00 86.16  ? 17  VAL R HG22 1 
ATOM   14355 H HG23 . VAL D 3 17  ? 144.887 179.083 114.590 1.00 86.27  ? 17  VAL R HG23 1 
ATOM   14356 N N    . ILE D 3 18  ? 147.664 180.042 117.235 1.00 88.42  ? 18  ILE R N    1 
ATOM   14357 C CA   . ILE D 3 18  ? 148.314 180.988 118.137 1.00 89.20  ? 18  ILE R CA   1 
ATOM   14358 C C    . ILE D 3 18  ? 148.450 182.330 117.426 1.00 88.69  ? 18  ILE R C    1 
ATOM   14359 O O    . ILE D 3 18  ? 148.895 182.366 116.270 1.00 87.14  ? 18  ILE R O    1 
ATOM   14360 C CB   . ILE D 3 18  ? 149.682 180.461 118.598 1.00 88.45  ? 18  ILE R CB   1 
ATOM   14361 C CG1  . ILE D 3 18  ? 150.371 181.479 119.506 1.00 86.31  ? 18  ILE R CG1  1 
ATOM   14362 C CG2  . ILE D 3 18  ? 150.566 180.139 117.399 1.00 88.36  ? 18  ILE R CG2  1 
ATOM   14363 C CD1  . ILE D 3 18  ? 151.438 180.872 120.389 1.00 85.65  ? 18  ILE R CD1  1 
ATOM   14364 H H    . ILE D 3 18  ? 147.783 180.216 116.401 1.00 86.54  ? 18  ILE R H    1 
ATOM   14365 H HA   . ILE D 3 18  ? 147.759 181.088 118.923 1.00 86.82  ? 18  ILE R HA   1 
ATOM   14366 H HB   . ILE D 3 18  ? 149.541 179.645 119.103 1.00 86.61  ? 18  ILE R HB   1 
ATOM   14367 H HG12 . ILE D 3 18  ? 150.791 182.158 118.956 1.00 86.55  ? 18  ILE R HG12 1 
ATOM   14368 H HG13 . ILE D 3 18  ? 149.705 181.887 120.082 1.00 86.23  ? 18  ILE R HG13 1 
ATOM   14369 H HG21 . ILE D 3 18  ? 151.393 179.744 117.717 1.00 86.69  ? 18  ILE R HG21 1 
ATOM   14370 H HG22 . ILE D 3 18  ? 150.104 179.512 116.821 1.00 86.65  ? 18  ILE R HG22 1 
ATOM   14371 H HG23 . ILE D 3 18  ? 150.757 180.957 116.915 1.00 86.59  ? 18  ILE R HG23 1 
ATOM   14372 H HD11 . ILE D 3 18  ? 152.149 181.520 120.514 1.00 86.56  ? 18  ILE R HD11 1 
ATOM   14373 H HD12 . ILE D 3 18  ? 151.046 180.640 121.246 1.00 86.28  ? 18  ILE R HD12 1 
ATOM   14374 H HD13 . ILE D 3 18  ? 151.790 180.078 119.958 1.00 86.46  ? 18  ILE R HD13 1 
ATOM   14375 N N    . PRO D 3 19  ? 148.086 183.445 118.051 1.00 91.05  ? 19  PRO R N    1 
ATOM   14376 C CA   . PRO D 3 19  ? 148.293 184.752 117.421 1.00 91.01  ? 19  PRO R CA   1 
ATOM   14377 C C    . PRO D 3 19  ? 149.725 185.228 117.643 1.00 91.03  ? 19  PRO R C    1 
ATOM   14378 O O    . PRO D 3 19  ? 150.548 184.549 118.253 1.00 89.39  ? 19  PRO R O    1 
ATOM   14379 C CB   . PRO D 3 19  ? 147.277 185.661 118.124 1.00 91.00  ? 19  PRO R CB   1 
ATOM   14380 C CG   . PRO D 3 19  ? 146.732 184.875 119.290 1.00 89.84  ? 19  PRO R CG   1 
ATOM   14381 C CD   . PRO D 3 19  ? 147.472 183.580 119.382 1.00 88.86  ? 19  PRO R CD   1 
ATOM   14382 H HA   . PRO D 3 19  ? 148.099 184.713 116.472 1.00 89.30  ? 19  PRO R HA   1 
ATOM   14383 H HB2  . PRO D 3 19  ? 147.722 186.464 118.436 1.00 89.66  ? 19  PRO R HB2  1 
ATOM   14384 H HB3  . PRO D 3 19  ? 146.564 185.887 117.506 1.00 89.40  ? 19  PRO R HB3  1 
ATOM   14385 H HG2  . PRO D 3 19  ? 146.858 185.388 120.104 1.00 89.31  ? 19  PRO R HG2  1 
ATOM   14386 H HG3  . PRO D 3 19  ? 145.787 184.708 119.146 1.00 89.38  ? 19  PRO R HG3  1 
ATOM   14387 H HD2  . PRO D 3 19  ? 148.155 183.628 120.069 1.00 89.12  ? 19  PRO R HD2  1 
ATOM   14388 H HD3  . PRO D 3 19  ? 146.845 182.861 119.550 1.00 89.08  ? 19  PRO R HD3  1 
ATOM   14389 N N    . LEU D 3 20  ? 150.011 186.421 117.130 1.00 94.37  ? 20  LEU R N    1 
ATOM   14390 C CA   . LEU D 3 20  ? 151.339 186.993 117.286 1.00 94.74  ? 20  LEU R CA   1 
ATOM   14391 C C    . LEU D 3 20  ? 151.646 187.216 118.761 1.00 95.47  ? 20  LEU R C    1 
ATOM   14392 O O    . LEU D 3 20  ? 150.770 187.590 119.546 1.00 95.11  ? 20  LEU R O    1 
ATOM   14393 C CB   . LEU D 3 20  ? 151.440 188.312 116.519 1.00 95.17  ? 20  LEU R CB   1 
ATOM   14394 C CG   . LEU D 3 20  ? 151.327 188.207 114.997 1.00 96.31  ? 20  LEU R CG   1 
ATOM   14395 C CD1  . LEU D 3 20  ? 151.299 189.591 114.368 1.00 94.64  ? 20  LEU R CD1  1 
ATOM   14396 C CD2  . LEU D 3 20  ? 152.467 187.379 114.423 1.00 95.05  ? 20  LEU R CD2  1 
ATOM   14397 H H    . LEU D 3 20  ? 149.458 186.913 116.692 1.00 93.76  ? 20  LEU R H    1 
ATOM   14398 H HA   . LEU D 3 20  ? 151.998 186.378 116.929 1.00 93.83  ? 20  LEU R HA   1 
ATOM   14399 H HB2  . LEU D 3 20  ? 150.728 188.897 116.823 1.00 93.91  ? 20  LEU R HB2  1 
ATOM   14400 H HB3  . LEU D 3 20  ? 152.298 188.718 116.719 1.00 94.02  ? 20  LEU R HB3  1 
ATOM   14401 H HG   . LEU D 3 20  ? 150.495 187.762 114.774 1.00 94.17  ? 20  LEU R HG   1 
ATOM   14402 H HD11 . LEU D 3 20  ? 151.231 189.499 113.405 1.00 93.83  ? 20  LEU R HD11 1 
ATOM   14403 H HD12 . LEU D 3 20  ? 150.532 190.076 114.710 1.00 93.99  ? 20  LEU R HD12 1 
ATOM   14404 H HD13 . LEU D 3 20  ? 152.116 190.059 114.600 1.00 93.92  ? 20  LEU R HD13 1 
ATOM   14405 H HD21 . LEU D 3 20  ? 152.464 187.465 113.457 1.00 94.04  ? 20  LEU R HD21 1 
ATOM   14406 H HD22 . LEU D 3 20  ? 153.306 187.708 114.782 1.00 94.20  ? 20  LEU R HD22 1 
ATOM   14407 H HD23 . LEU D 3 20  ? 152.341 186.451 114.674 1.00 93.78  ? 20  LEU R HD23 1 
ATOM   14408 N N    . ASP D 3 21  ? 152.902 186.982 119.138 1.00 97.38  ? 21  ASP R N    1 
ATOM   14409 C CA   . ASP D 3 21  ? 153.352 187.139 120.519 1.00 97.78  ? 21  ASP R CA   1 
ATOM   14410 C C    . ASP D 3 21  ? 152.562 186.223 121.455 1.00 96.21  ? 21  ASP R C    1 
ATOM   14411 O O    . ASP D 3 21  ? 151.840 186.668 122.350 1.00 96.08  ? 21  ASP R O    1 
ATOM   14412 C CB   . ASP D 3 21  ? 153.245 188.602 120.960 1.00 98.62  ? 21  ASP R CB   1 
ATOM   14413 C CG   . ASP D 3 21  ? 154.015 188.884 122.235 1.00 97.60  ? 21  ASP R CG   1 
ATOM   14414 O OD1  . ASP D 3 21  ? 154.656 187.952 122.764 1.00 97.13  ? 21  ASP R OD1  1 
ATOM   14415 O OD2  . ASP D 3 21  ? 153.978 190.039 122.709 1.00 96.61  ? 21  ASP R OD2  1 
ATOM   14416 H H    . ASP D 3 21  ? 153.524 186.726 118.601 1.00 96.26  ? 21  ASP R H    1 
ATOM   14417 H HA   . ASP D 3 21  ? 154.286 186.882 120.572 1.00 96.36  ? 21  ASP R HA   1 
ATOM   14418 H HB2  . ASP D 3 21  ? 153.604 189.171 120.260 1.00 96.51  ? 21  ASP R HB2  1 
ATOM   14419 H HB3  . ASP D 3 21  ? 152.313 188.818 121.118 1.00 96.54  ? 21  ASP R HB3  1 
ATOM   14420 N N    . GLY D 3 22  ? 152.710 184.921 121.224 1.00 82.29  ? 22  GLY R N    1 
ATOM   14421 C CA   . GLY D 3 22  ? 152.078 183.919 122.060 1.00 83.53  ? 22  GLY R CA   1 
ATOM   14422 C C    . GLY D 3 22  ? 153.086 182.977 122.683 1.00 83.17  ? 22  GLY R C    1 
ATOM   14423 O O    . GLY D 3 22  ? 154.297 183.188 122.563 1.00 82.19  ? 22  GLY R O    1 
ATOM   14424 H H    . GLY D 3 22  ? 153.179 184.594 120.581 1.00 82.26  ? 22  GLY R H    1 
ATOM   14425 H HA2  . GLY D 3 22  ? 151.584 184.352 122.773 1.00 82.38  ? 22  GLY R HA2  1 
ATOM   14426 H HA3  . GLY D 3 22  ? 151.456 183.400 121.528 1.00 82.35  ? 22  GLY R HA3  1 
ATOM   14427 N N    . SER D 3 23  ? 152.603 181.931 123.351 1.00 80.79  ? 23  SER R N    1 
ATOM   14428 C CA   . SER D 3 23  ? 153.478 180.961 123.992 1.00 79.20  ? 23  SER R CA   1 
ATOM   14429 C C    . SER D 3 23  ? 152.832 179.586 123.932 1.00 78.05  ? 23  SER R C    1 
ATOM   14430 O O    . SER D 3 23  ? 151.605 179.468 123.995 1.00 78.79  ? 23  SER R O    1 
ATOM   14431 C CB   . SER D 3 23  ? 153.767 181.349 125.447 1.00 79.20  ? 23  SER R CB   1 
ATOM   14432 O OG   . SER D 3 23  ? 152.586 181.772 126.104 1.00 79.61  ? 23  SER R OG   1 
ATOM   14433 H H    . SER D 3 23  ? 151.765 181.762 123.446 1.00 78.86  ? 23  SER R H    1 
ATOM   14434 H HA   . SER D 3 23  ? 154.315 180.929 123.508 1.00 78.60  ? 23  SER R HA   1 
ATOM   14435 H HB2  . SER D 3 23  ? 154.129 180.578 125.912 1.00 78.29  ? 23  SER R HB2  1 
ATOM   14436 H HB3  . SER D 3 23  ? 154.411 182.074 125.457 1.00 78.50  ? 23  SER R HB3  1 
ATOM   14437 H HG   . SER D 3 23  ? 152.760 181.988 126.897 1.00 78.53  ? 23  SER R HG   1 
ATOM   14438 N N    . VAL D 3 24  ? 153.661 178.551 123.811 1.00 79.00  ? 24  VAL R N    1 
ATOM   14439 C CA   . VAL D 3 24  ? 153.188 177.175 123.702 1.00 80.90  ? 24  VAL R CA   1 
ATOM   14440 C C    . VAL D 3 24  ? 154.171 176.252 124.413 1.00 81.16  ? 24  VAL R C    1 
ATOM   14441 O O    . VAL D 3 24  ? 155.386 176.483 124.396 1.00 81.80  ? 24  VAL R O    1 
ATOM   14442 C CB   . VAL D 3 24  ? 153.011 176.752 122.228 1.00 79.33  ? 24  VAL R CB   1 
ATOM   14443 C CG1  . VAL D 3 24  ? 152.885 175.239 122.112 1.00 78.91  ? 24  VAL R CG1  1 
ATOM   14444 C CG2  . VAL D 3 24  ? 151.798 177.438 121.618 1.00 79.56  ? 24  VAL R CG2  1 
ATOM   14445 H H    . VAL D 3 24  ? 154.518 178.623 123.789 1.00 78.32  ? 24  VAL R H    1 
ATOM   14446 H HA   . VAL D 3 24  ? 152.328 177.097 124.144 1.00 78.38  ? 24  VAL R HA   1 
ATOM   14447 H HB   . VAL D 3 24  ? 153.794 177.026 121.725 1.00 78.08  ? 24  VAL R HB   1 
ATOM   14448 H HG11 . VAL D 3 24  ? 152.500 175.022 121.248 1.00 78.05  ? 24  VAL R HG11 1 
ATOM   14449 H HG12 . VAL D 3 24  ? 153.765 174.838 122.188 1.00 78.10  ? 24  VAL R HG12 1 
ATOM   14450 H HG13 . VAL D 3 24  ? 152.307 174.913 122.819 1.00 78.23  ? 24  VAL R HG13 1 
ATOM   14451 H HG21 . VAL D 3 24  ? 151.697 177.143 120.700 1.00 78.42  ? 24  VAL R HG21 1 
ATOM   14452 H HG22 . VAL D 3 24  ? 151.010 177.200 122.131 1.00 78.31  ? 24  VAL R HG22 1 
ATOM   14453 H HG23 . VAL D 3 24  ? 151.932 178.398 121.643 1.00 78.30  ? 24  VAL R HG23 1 
ATOM   14454 N N    . LYS D 3 25  ? 153.639 175.200 125.032 1.00 76.74  ? 25  LYS R N    1 
ATOM   14455 C CA   . LYS D 3 25  ? 154.438 174.184 125.706 1.00 75.00  ? 25  LYS R CA   1 
ATOM   14456 C C    . LYS D 3 25  ? 154.331 172.875 124.932 1.00 78.92  ? 25  LYS R C    1 
ATOM   14457 O O    . LYS D 3 25  ? 153.224 172.397 124.665 1.00 78.84  ? 25  LYS R O    1 
ATOM   14458 C CB   . LYS D 3 25  ? 153.972 173.995 127.149 1.00 74.27  ? 25  LYS R CB   1 
ATOM   14459 H H    . LYS D 3 25  ? 152.793 175.050 125.074 1.00 76.13  ? 25  LYS R H    1 
ATOM   14460 H HA   . LYS D 3 25  ? 155.368 174.458 125.719 1.00 75.63  ? 25  LYS R HA   1 
ATOM   14461 N N    . ILE D 3 26  ? 155.479 172.298 124.584 1.00 82.52  ? 26  ILE R N    1 
ATOM   14462 C CA   . ILE D 3 26  ? 155.557 171.075 123.793 1.00 80.61  ? 26  ILE R CA   1 
ATOM   14463 C C    . ILE D 3 26  ? 156.222 170.000 124.640 1.00 80.98  ? 26  ILE R C    1 
ATOM   14464 O O    . ILE D 3 26  ? 157.261 170.245 125.264 1.00 80.24  ? 26  ILE R O    1 
ATOM   14465 C CB   . ILE D 3 26  ? 156.328 171.296 122.481 1.00 76.87  ? 26  ILE R CB   1 
ATOM   14466 C CG1  . ILE D 3 26  ? 155.677 172.409 121.656 1.00 76.99  ? 26  ILE R CG1  1 
ATOM   14467 C CG2  . ILE D 3 26  ? 156.379 170.010 121.673 1.00 78.16  ? 26  ILE R CG2  1 
ATOM   14468 C CD1  . ILE D 3 26  ? 156.670 173.357 121.029 1.00 78.60  ? 26  ILE R CD1  1 
ATOM   14469 H H    . ILE D 3 26  ? 156.251 172.609 124.802 1.00 78.98  ? 26  ILE R H    1 
ATOM   14470 H HA   . ILE D 3 26  ? 154.662 170.775 123.572 1.00 78.96  ? 26  ILE R HA   1 
ATOM   14471 H HB   . ILE D 3 26  ? 157.236 171.562 122.696 1.00 78.17  ? 26  ILE R HB   1 
ATOM   14472 H HG12 . ILE D 3 26  ? 155.164 172.004 120.939 1.00 78.70  ? 26  ILE R HG12 1 
ATOM   14473 H HG13 . ILE D 3 26  ? 155.089 172.929 122.224 1.00 78.15  ? 26  ILE R HG13 1 
ATOM   14474 H HG21 . ILE D 3 26  ? 156.720 170.210 120.787 1.00 78.83  ? 26  ILE R HG21 1 
ATOM   14475 H HG22 . ILE D 3 26  ? 156.964 169.377 122.117 1.00 78.38  ? 26  ILE R HG22 1 
ATOM   14476 H HG23 . ILE D 3 26  ? 155.483 169.645 121.606 1.00 78.76  ? 26  ILE R HG23 1 
ATOM   14477 H HD11 . ILE D 3 26  ? 156.187 174.040 120.538 1.00 78.62  ? 26  ILE R HD11 1 
ATOM   14478 H HD12 . ILE D 3 26  ? 157.201 173.766 121.730 1.00 78.64  ? 26  ILE R HD12 1 
ATOM   14479 H HD13 . ILE D 3 26  ? 157.244 172.859 120.426 1.00 78.66  ? 26  ILE R HD13 1 
ATOM   14480 N N    . GLN D 3 27  ? 155.627 168.811 124.655 1.00 85.01  ? 27  GLN R N    1 
ATOM   14481 C CA   . GLN D 3 27  ? 156.055 167.719 125.517 1.00 84.90  ? 27  GLN R CA   1 
ATOM   14482 C C    . GLN D 3 27  ? 156.563 166.561 124.669 1.00 85.28  ? 27  GLN R C    1 
ATOM   14483 O O    . GLN D 3 27  ? 155.915 166.170 123.693 1.00 81.91  ? 27  GLN R O    1 
ATOM   14484 C CB   . GLN D 3 27  ? 154.897 167.263 126.410 1.00 86.52  ? 27  GLN R CB   1 
ATOM   14485 C CG   . GLN D 3 27  ? 154.863 165.774 126.715 1.00 85.88  ? 27  GLN R CG   1 
ATOM   14486 C CD   . GLN D 3 27  ? 153.963 165.446 127.889 1.00 85.48  ? 27  GLN R CD   1 
ATOM   14487 O OE1  . GLN D 3 27  ? 153.278 166.318 128.423 1.00 83.10  ? 27  GLN R OE1  1 
ATOM   14488 N NE2  . GLN D 3 27  ? 153.954 164.182 128.294 1.00 85.51  ? 27  GLN R NE2  1 
ATOM   14489 H H    . GLN D 3 27  ? 154.954 168.610 124.159 1.00 84.65  ? 27  GLN R H    1 
ATOM   14490 H HA   . GLN D 3 27  ? 156.779 168.020 126.088 1.00 84.58  ? 27  GLN R HA   1 
ATOM   14491 H HB2  . GLN D 3 27  ? 154.957 167.733 127.256 1.00 84.91  ? 27  GLN R HB2  1 
ATOM   14492 H HB3  . GLN D 3 27  ? 154.062 167.490 125.971 1.00 85.21  ? 27  GLN R HB3  1 
ATOM   14493 H HG2  . GLN D 3 27  ? 154.535 165.293 125.939 1.00 84.91  ? 27  GLN R HG2  1 
ATOM   14494 H HG3  . GLN D 3 27  ? 155.757 165.478 126.943 1.00 85.02  ? 27  GLN R HG3  1 
ATOM   14495 H HE21 . GLN D 3 27  ? 154.444 163.599 127.895 1.00 85.05  ? 27  GLN R HE21 1 
ATOM   14496 H HE22 . GLN D 3 27  ? 153.458 163.946 128.956 1.00 85.14  ? 27  GLN R HE22 1 
ATOM   14497 N N    . CYS D 3 28  ? 157.721 166.024 125.042 1.00 91.04  ? 28  CYS R N    1 
ATOM   14498 C CA   . CYS D 3 28  ? 158.274 164.826 124.434 1.00 88.69  ? 28  CYS R CA   1 
ATOM   14499 C C    . CYS D 3 28  ? 157.950 163.623 125.319 1.00 87.87  ? 28  CYS R C    1 
ATOM   14500 O O    . CYS D 3 28  ? 157.178 163.717 126.276 1.00 86.60  ? 28  CYS R O    1 
ATOM   14501 C CB   . CYS D 3 28  ? 159.783 164.975 124.228 1.00 86.03  ? 28  CYS R CB   1 
ATOM   14502 S SG   . CYS D 3 28  ? 160.289 166.472 123.363 1.00 92.05  ? 28  CYS R SG   1 
ATOM   14503 H H    . CYS D 3 28  ? 158.217 166.347 125.666 1.00 88.10  ? 28  CYS R H    1 
ATOM   14504 H HA   . CYS D 3 28  ? 157.863 164.685 123.567 1.00 87.40  ? 28  CYS R HA   1 
ATOM   14505 H HB2  . CYS D 3 28  ? 160.214 164.978 125.097 1.00 88.01  ? 28  CYS R HB2  1 
ATOM   14506 H HB3  . CYS D 3 28  ? 160.100 164.217 123.711 1.00 87.22  ? 28  CYS R HB3  1 
ATOM   14507 N N    . GLN D 3 29  ? 158.541 162.477 124.999 1.00 81.20  ? 29  GLN R N    1 
ATOM   14508 C CA   . GLN D 3 29  ? 158.393 161.264 125.791 1.00 80.85  ? 29  GLN R CA   1 
ATOM   14509 C C    . GLN D 3 29  ? 159.727 160.916 126.432 1.00 78.34  ? 29  GLN R C    1 
ATOM   14510 O O    . GLN D 3 29  ? 160.761 160.897 125.757 1.00 77.45  ? 29  GLN R O    1 
ATOM   14511 C CB   . GLN D 3 29  ? 157.896 160.101 124.929 1.00 80.07  ? 29  GLN R CB   1 
ATOM   14512 C CG   . GLN D 3 29  ? 157.325 158.921 125.713 1.00 82.01  ? 29  GLN R CG   1 
ATOM   14513 C CD   . GLN D 3 29  ? 156.047 159.249 126.467 1.00 80.94  ? 29  GLN R CD   1 
ATOM   14514 O OE1  . GLN D 3 29  ? 155.763 160.408 126.766 1.00 78.97  ? 29  GLN R OE1  1 
ATOM   14515 N NE2  . GLN D 3 29  ? 155.269 158.219 126.779 1.00 81.38  ? 29  GLN R NE2  1 
ATOM   14516 H H    . GLN D 3 29  ? 159.047 162.376 124.311 1.00 80.19  ? 29  GLN R H    1 
ATOM   14517 H HA   . GLN D 3 29  ? 157.756 161.423 126.501 1.00 80.12  ? 29  GLN R HA   1 
ATOM   14518 H HB2  . GLN D 3 29  ? 157.198 160.429 124.340 1.00 79.63  ? 29  GLN R HB2  1 
ATOM   14519 H HB3  . GLN D 3 29  ? 158.640 159.772 124.400 1.00 79.62  ? 29  GLN R HB3  1 
ATOM   14520 H HG2  . GLN D 3 29  ? 157.127 158.202 125.093 1.00 80.18  ? 29  GLN R HG2  1 
ATOM   14521 H HG3  . GLN D 3 29  ? 157.985 158.627 126.360 1.00 80.02  ? 29  GLN R HG3  1 
ATOM   14522 H HE21 . GLN D 3 29  ? 155.502 157.422 126.554 1.00 80.14  ? 29  GLN R HE21 1 
ATOM   14523 H HE22 . GLN D 3 29  ? 154.534 158.347 127.206 1.00 79.96  ? 29  GLN R HE22 1 
ATOM   14524 N N    . ALA D 3 30  ? 159.700 160.650 127.734 1.00 65.69  ? 30  ALA R N    1 
ATOM   14525 C CA   . ALA D 3 30  ? 160.922 160.355 128.465 1.00 66.56  ? 30  ALA R CA   1 
ATOM   14526 C C    . ALA D 3 30  ? 161.482 158.996 128.068 1.00 65.30  ? 30  ALA R C    1 
ATOM   14527 O O    . ALA D 3 30  ? 160.744 158.017 127.931 1.00 66.03  ? 30  ALA R O    1 
ATOM   14528 C CB   . ALA D 3 30  ? 160.655 160.386 129.968 1.00 68.60  ? 30  ALA R CB   1 
ATOM   14529 H H    . ALA D 3 30  ? 158.987 160.635 128.214 1.00 67.02  ? 30  ALA R H    1 
ATOM   14530 H HA   . ALA D 3 30  ? 161.588 161.030 128.260 1.00 66.90  ? 30  ALA R HA   1 
ATOM   14531 H HB1  . ALA D 3 30  ? 161.476 160.172 130.437 1.00 66.96  ? 30  ALA R HB1  1 
ATOM   14532 H HB2  . ALA D 3 30  ? 160.352 161.273 130.218 1.00 66.52  ? 30  ALA R HB2  1 
ATOM   14533 H HB3  . ALA D 3 30  ? 159.973 159.730 130.181 1.00 67.04  ? 30  ALA R HB3  1 
ATOM   14534 N N    . ILE D 3 31  ? 162.801 158.940 127.893 1.00 57.35  ? 31  ILE R N    1 
ATOM   14535 C CA   . ILE D 3 31  ? 163.521 157.705 127.606 1.00 54.54  ? 31  ILE R CA   1 
ATOM   14536 C C    . ILE D 3 31  ? 164.489 157.455 128.752 1.00 52.19  ? 31  ILE R C    1 
ATOM   14537 O O    . ILE D 3 31  ? 165.265 158.344 129.120 1.00 50.53  ? 31  ILE R O    1 
ATOM   14538 C CB   . ILE D 3 31  ? 164.266 157.778 126.260 1.00 56.20  ? 31  ILE R CB   1 
ATOM   14539 C CG1  . ILE D 3 31  ? 163.277 157.863 125.092 1.00 57.07  ? 31  ILE R CG1  1 
ATOM   14540 C CG2  . ILE D 3 31  ? 165.174 156.572 126.090 1.00 53.25  ? 31  ILE R CG2  1 
ATOM   14541 C CD1  . ILE D 3 31  ? 162.134 156.864 125.146 1.00 57.54  ? 31  ILE R CD1  1 
ATOM   14542 H H    . ILE D 3 31  ? 163.315 159.628 127.937 1.00 55.91  ? 31  ILE R H    1 
ATOM   14543 H HA   . ILE D 3 31  ? 162.899 156.962 127.584 1.00 55.55  ? 31  ILE R HA   1 
ATOM   14544 H HB   . ILE D 3 31  ? 164.814 158.579 126.257 1.00 55.62  ? 31  ILE R HB   1 
ATOM   14545 H HG12 . ILE D 3 31  ? 162.887 158.751 125.085 1.00 55.28  ? 31  ILE R HG12 1 
ATOM   14546 H HG13 . ILE D 3 31  ? 163.759 157.712 124.264 1.00 55.47  ? 31  ILE R HG13 1 
ATOM   14547 H HG21 . ILE D 3 31  ? 165.437 156.505 125.158 1.00 54.77  ? 31  ILE R HG21 1 
ATOM   14548 H HG22 . ILE D 3 31  ? 165.961 156.683 126.645 1.00 54.18  ? 31  ILE R HG22 1 
ATOM   14549 H HG23 . ILE D 3 31  ? 164.690 155.774 126.353 1.00 54.99  ? 31  ILE R HG23 1 
ATOM   14550 H HD11 . ILE D 3 31  ? 161.726 156.803 124.268 1.00 55.75  ? 31  ILE R HD11 1 
ATOM   14551 H HD12 . ILE D 3 31  ? 162.483 155.998 125.410 1.00 55.26  ? 31  ILE R HD12 1 
ATOM   14552 H HD13 . ILE D 3 31  ? 161.479 157.167 125.793 1.00 55.94  ? 31  ILE R HD13 1 
ATOM   14553 N N    . ARG D 3 32  ? 164.448 156.241 129.307 1.00 60.08  ? 32  ARG R N    1 
ATOM   14554 C CA   . ARG D 3 32  ? 165.153 155.969 130.557 1.00 62.01  ? 32  ARG R CA   1 
ATOM   14555 C C    . ARG D 3 32  ? 166.656 156.179 130.417 1.00 59.74  ? 32  ARG R C    1 
ATOM   14556 O O    . ARG D 3 32  ? 167.289 156.774 131.297 1.00 57.56  ? 32  ARG R O    1 
ATOM   14557 C CB   . ARG D 3 32  ? 164.856 154.544 131.022 1.00 57.43  ? 32  ARG R CB   1 
ATOM   14558 H H    . ARG D 3 32  ? 164.025 155.566 128.982 1.00 59.03  ? 32  ARG R H    1 
ATOM   14559 H HA   . ARG D 3 32  ? 164.829 156.579 131.239 1.00 59.26  ? 32  ARG R HA   1 
ATOM   14560 N N    . GLU D 3 33  ? 167.250 155.690 129.331 1.00 52.93  ? 33  GLU R N    1 
ATOM   14561 C CA   . GLU D 3 33  ? 168.692 155.781 129.146 1.00 48.76  ? 33  GLU R CA   1 
ATOM   14562 C C    . GLU D 3 33  ? 169.135 157.087 128.502 1.00 47.32  ? 33  GLU R C    1 
ATOM   14563 O O    . GLU D 3 33  ? 170.324 157.416 128.566 1.00 46.99  ? 33  GLU R O    1 
ATOM   14564 C CB   . GLU D 3 33  ? 169.189 154.608 128.294 1.00 49.36  ? 33  GLU R CB   1 
ATOM   14565 H H    . GLU D 3 33  ? 166.836 155.301 128.685 1.00 50.18  ? 33  GLU R H    1 
ATOM   14566 H HA   . GLU D 3 33  ? 169.122 155.719 130.014 1.00 48.15  ? 33  GLU R HA   1 
ATOM   14567 N N    . ALA D 3 34  ? 168.221 157.838 127.896 1.00 41.86  ? 34  ALA R N    1 
ATOM   14568 C CA   . ALA D 3 34  ? 168.591 159.075 127.221 1.00 43.94  ? 34  ALA R CA   1 
ATOM   14569 C C    . ALA D 3 34  ? 169.057 160.101 128.242 1.00 42.81  ? 34  ALA R C    1 
ATOM   14570 O O    . ALA D 3 34  ? 168.276 160.540 129.091 1.00 50.27  ? 34  ALA R O    1 
ATOM   14571 C CB   . ALA D 3 34  ? 167.410 159.617 126.424 1.00 50.36  ? 34  ALA R CB   1 
ATOM   14572 H H    . ALA D 3 34  ? 167.381 157.654 127.861 1.00 44.73  ? 34  ALA R H    1 
ATOM   14573 H HA   . ALA D 3 34  ? 169.324 158.904 126.611 1.00 44.16  ? 34  ALA R HA   1 
ATOM   14574 H HB1  . ALA D 3 34  ? 167.674 160.447 125.997 1.00 44.51  ? 34  ALA R HB1  1 
ATOM   14575 H HB2  . ALA D 3 34  ? 167.154 158.966 125.753 1.00 46.39  ? 34  ALA R HB2  1 
ATOM   14576 H HB3  . ALA D 3 34  ? 166.669 159.778 127.029 1.00 45.22  ? 34  ALA R HB3  1 
ATOM   14577 N N    . TYR D 3 35  ? 170.326 160.492 128.155 1.00 34.02  ? 35  TYR R N    1 
ATOM   14578 C CA   . TYR D 3 35  ? 170.889 161.467 129.076 1.00 35.02  ? 35  TYR R CA   1 
ATOM   14579 C C    . TYR D 3 35  ? 170.780 162.897 128.565 1.00 33.32  ? 35  TYR R C    1 
ATOM   14580 O O    . TYR D 3 35  ? 171.381 163.794 129.161 1.00 38.40  ? 35  TYR R O    1 
ATOM   14581 C CB   . TYR D 3 35  ? 172.354 161.125 129.375 1.00 29.12  ? 35  TYR R CB   1 
ATOM   14582 C CG   . TYR D 3 35  ? 173.345 161.545 128.317 1.00 31.23  ? 35  TYR R CG   1 
ATOM   14583 C CD1  . TYR D 3 35  ? 173.932 162.800 128.345 1.00 33.28  ? 35  TYR R CD1  1 
ATOM   14584 C CD2  . TYR D 3 35  ? 173.709 160.678 127.300 1.00 38.38  ? 35  TYR R CD2  1 
ATOM   14585 C CE1  . TYR D 3 35  ? 174.843 163.183 127.384 1.00 34.87  ? 35  TYR R CE1  1 
ATOM   14586 C CE2  . TYR D 3 35  ? 174.619 161.054 126.336 1.00 36.23  ? 35  TYR R CE2  1 
ATOM   14587 C CZ   . TYR D 3 35  ? 175.183 162.307 126.382 1.00 33.54  ? 35  TYR R CZ   1 
ATOM   14588 O OH   . TYR D 3 35  ? 176.091 162.684 125.423 1.00 33.63  ? 35  TYR R OH   1 
ATOM   14589 H H    . TYR D 3 35  ? 170.883 160.203 127.567 1.00 34.30  ? 35  TYR R H    1 
ATOM   14590 H HA   . TYR D 3 35  ? 170.402 161.419 129.913 1.00 34.94  ? 35  TYR R HA   1 
ATOM   14591 H HB2  . TYR D 3 35  ? 172.609 161.561 130.203 1.00 32.57  ? 35  TYR R HB2  1 
ATOM   14592 H HB3  . TYR D 3 35  ? 172.429 160.163 129.478 1.00 32.68  ? 35  TYR R HB3  1 
ATOM   14593 H HD1  . TYR D 3 35  ? 173.703 163.396 129.021 1.00 32.99  ? 35  TYR R HD1  1 
ATOM   14594 H HD2  . TYR D 3 35  ? 173.329 159.830 127.265 1.00 34.55  ? 35  TYR R HD2  1 
ATOM   14595 H HE1  . TYR D 3 35  ? 175.225 164.030 127.414 1.00 32.90  ? 35  TYR R HE1  1 
ATOM   14596 H HE2  . TYR D 3 35  ? 174.851 160.464 125.657 1.00 33.48  ? 35  TYR R HE2  1 
ATOM   14597 H HH   . TYR D 3 35  ? 176.346 163.472 125.564 1.00 33.45  ? 35  TYR R HH   1 
ATOM   14598 N N    . LEU D 3 36  ? 170.039 163.130 127.484 1.00 35.71  ? 36  LEU R N    1 
ATOM   14599 C CA   . LEU D 3 36  ? 169.793 164.471 126.976 1.00 35.12  ? 36  LEU R CA   1 
ATOM   14600 C C    . LEU D 3 36  ? 168.549 164.443 126.100 1.00 40.56  ? 36  LEU R C    1 
ATOM   14601 O O    . LEU D 3 36  ? 168.256 163.437 125.451 1.00 48.21  ? 36  LEU R O    1 
ATOM   14602 C CB   . LEU D 3 36  ? 170.997 164.994 126.184 1.00 33.21  ? 36  LEU R CB   1 
ATOM   14603 C CG   . LEU D 3 36  ? 170.855 166.351 125.496 1.00 36.03  ? 36  LEU R CG   1 
ATOM   14604 C CD1  . LEU D 3 36  ? 170.375 167.420 126.456 1.00 40.19  ? 36  LEU R CD1  1 
ATOM   14605 C CD2  . LEU D 3 36  ? 172.184 166.751 124.885 1.00 42.97  ? 36  LEU R CD2  1 
ATOM   14606 H H    . LEU D 3 36  ? 169.661 162.513 127.020 1.00 39.17  ? 36  LEU R H    1 
ATOM   14607 H HA   . LEU D 3 36  ? 169.629 165.068 127.721 1.00 39.16  ? 36  LEU R HA   1 
ATOM   14608 H HB2  . LEU D 3 36  ? 171.749 165.061 126.792 1.00 38.30  ? 36  LEU R HB2  1 
ATOM   14609 H HB3  . LEU D 3 36  ? 171.204 164.347 125.492 1.00 39.30  ? 36  LEU R HB3  1 
ATOM   14610 H HG   . LEU D 3 36  ? 170.206 166.277 124.779 1.00 39.27  ? 36  LEU R HG   1 
ATOM   14611 H HD11 . LEU D 3 36  ? 169.454 167.641 126.249 1.00 40.47  ? 36  LEU R HD11 1 
ATOM   14612 H HD12 . LEU D 3 36  ? 170.442 167.090 127.365 1.00 40.05  ? 36  LEU R HD12 1 
ATOM   14613 H HD13 . LEU D 3 36  ? 170.931 168.207 126.351 1.00 40.09  ? 36  LEU R HD13 1 
ATOM   14614 H HD21 . LEU D 3 36  ? 172.082 167.607 124.440 1.00 40.11  ? 36  LEU R HD21 1 
ATOM   14615 H HD22 . LEU D 3 36  ? 172.846 166.821 125.589 1.00 39.15  ? 36  LEU R HD22 1 
ATOM   14616 H HD23 . LEU D 3 36  ? 172.452 166.074 124.243 1.00 40.71  ? 36  LEU R HD23 1 
ATOM   14617 N N    . THR D 3 37  ? 167.814 165.553 126.091 1.00 44.46  ? 37  THR R N    1 
ATOM   14618 C CA   . THR D 3 37  ? 166.590 165.664 125.299 1.00 43.80  ? 37  THR R CA   1 
ATOM   14619 C C    . THR D 3 37  ? 166.508 167.071 124.723 1.00 47.78  ? 37  THR R C    1 
ATOM   14620 O O    . THR D 3 37  ? 166.175 168.017 125.440 1.00 56.19  ? 37  THR R O    1 
ATOM   14621 C CB   . THR D 3 37  ? 165.356 165.354 126.146 1.00 48.11  ? 37  THR R CB   1 
ATOM   14622 O OG1  . THR D 3 37  ? 165.344 163.962 126.485 1.00 53.38  ? 37  THR R OG1  1 
ATOM   14623 C CG2  . THR D 3 37  ? 164.086 165.701 125.390 1.00 50.60  ? 37  THR R CG2  1 
ATOM   14624 H H    . THR D 3 37  ? 167.999 166.260 126.543 1.00 49.91  ? 37  THR R H    1 
ATOM   14625 H HA   . THR D 3 37  ? 166.622 165.033 124.564 1.00 49.93  ? 37  THR R HA   1 
ATOM   14626 H HB   . THR D 3 37  ? 165.382 165.883 126.959 1.00 50.28  ? 37  THR R HB   1 
ATOM   14627 H HG1  . THR D 3 37  ? 164.674 163.788 126.961 1.00 51.29  ? 37  THR R HG1  1 
ATOM   14628 H HG21 . THR D 3 37  ? 163.327 165.256 125.800 1.00 51.52  ? 37  THR R HG21 1 
ATOM   14629 H HG22 . THR D 3 37  ? 163.936 166.659 125.409 1.00 50.73  ? 37  THR R HG22 1 
ATOM   14630 H HG23 . THR D 3 37  ? 164.160 165.408 124.468 1.00 51.21  ? 37  THR R HG23 1 
ATOM   14631 N N    . GLN D 3 38  ? 166.807 167.210 123.437 1.00 53.47  ? 38  GLN R N    1 
ATOM   14632 C CA   . GLN D 3 38  ? 166.776 168.492 122.754 1.00 58.34  ? 38  GLN R CA   1 
ATOM   14633 C C    . GLN D 3 38  ? 165.476 168.633 121.979 1.00 58.42  ? 38  GLN R C    1 
ATOM   14634 O O    . GLN D 3 38  ? 164.931 167.647 121.474 1.00 63.93  ? 38  GLN R O    1 
ATOM   14635 C CB   . GLN D 3 38  ? 167.957 168.622 121.792 1.00 55.69  ? 38  GLN R CB   1 
ATOM   14636 C CG   . GLN D 3 38  ? 169.296 168.746 122.474 1.00 55.34  ? 38  GLN R CG   1 
ATOM   14637 C CD   . GLN D 3 38  ? 170.445 168.547 121.516 1.00 55.03  ? 38  GLN R CD   1 
ATOM   14638 O OE1  . GLN D 3 38  ? 170.863 167.421 121.257 1.00 57.82  ? 38  GLN R OE1  1 
ATOM   14639 N NE2  . GLN D 3 38  ? 170.959 169.643 120.976 1.00 56.86  ? 38  GLN R NE2  1 
ATOM   14640 H H    . GLN D 3 38  ? 167.034 166.557 122.926 1.00 56.14  ? 38  GLN R H    1 
ATOM   14641 H HA   . GLN D 3 38  ? 166.829 169.210 123.403 1.00 57.61  ? 38  GLN R HA   1 
ATOM   14642 H HB2  . GLN D 3 38  ? 167.984 167.832 121.231 1.00 57.39  ? 38  GLN R HB2  1 
ATOM   14643 H HB3  . GLN D 3 38  ? 167.827 169.410 121.242 1.00 56.05  ? 38  GLN R HB3  1 
ATOM   14644 H HG2  . GLN D 3 38  ? 169.373 169.635 122.855 1.00 56.63  ? 38  GLN R HG2  1 
ATOM   14645 H HG3  . GLN D 3 38  ? 169.360 168.076 123.172 1.00 56.24  ? 38  GLN R HG3  1 
ATOM   14646 H HE21 . GLN D 3 38  ? 170.637 170.413 121.181 1.00 57.05  ? 38  GLN R HE21 1 
ATOM   14647 H HE22 . GLN D 3 38  ? 171.615 169.583 120.423 1.00 57.28  ? 38  GLN R HE22 1 
ATOM   14648 N N    . LEU D 3 39  ? 164.983 169.862 121.895 1.00 64.45  ? 39  LEU R N    1 
ATOM   14649 C CA   . LEU D 3 39  ? 163.883 170.215 121.009 1.00 65.64  ? 39  LEU R CA   1 
ATOM   14650 C C    . LEU D 3 39  ? 164.500 170.966 119.839 1.00 67.78  ? 39  LEU R C    1 
ATOM   14651 O O    . LEU D 3 39  ? 165.058 172.056 120.018 1.00 69.06  ? 39  LEU R O    1 
ATOM   14652 C CB   . LEU D 3 39  ? 162.831 171.056 121.725 1.00 66.49  ? 39  LEU R CB   1 
ATOM   14653 C CG   . LEU D 3 39  ? 161.500 171.187 120.983 1.00 68.04  ? 39  LEU R CG   1 
ATOM   14654 C CD1  . LEU D 3 39  ? 160.332 170.860 121.900 1.00 68.60  ? 39  LEU R CD1  1 
ATOM   14655 C CD2  . LEU D 3 39  ? 161.349 172.582 120.395 1.00 68.89  ? 39  LEU R CD2  1 
ATOM   14656 H H    . LEU D 3 39  ? 165.284 170.529 122.348 1.00 67.49  ? 39  LEU R H    1 
ATOM   14657 H HA   . LEU D 3 39  ? 163.457 169.409 120.681 1.00 67.74  ? 39  LEU R HA   1 
ATOM   14658 H HB2  . LEU D 3 39  ? 162.651 170.644 122.584 1.00 67.69  ? 39  LEU R HB2  1 
ATOM   14659 H HB3  . LEU D 3 39  ? 163.191 171.946 121.859 1.00 68.09  ? 39  LEU R HB3  1 
ATOM   14660 H HG   . LEU D 3 39  ? 161.488 170.553 120.248 1.00 68.18  ? 39  LEU R HG   1 
ATOM   14661 H HD11 . LEU D 3 39  ? 159.534 170.740 121.363 1.00 68.79  ? 39  LEU R HD11 1 
ATOM   14662 H HD12 . LEU D 3 39  ? 160.526 170.043 122.385 1.00 68.52  ? 39  LEU R HD12 1 
ATOM   14663 H HD13 . LEU D 3 39  ? 160.203 171.591 122.522 1.00 68.26  ? 39  LEU R HD13 1 
ATOM   14664 H HD21 . LEU D 3 39  ? 160.506 172.633 119.919 1.00 67.79  ? 39  LEU R HD21 1 
ATOM   14665 H HD22 . LEU D 3 39  ? 161.363 173.235 121.113 1.00 68.68  ? 39  LEU R HD22 1 
ATOM   14666 H HD23 . LEU D 3 39  ? 162.084 172.749 119.784 1.00 68.20  ? 39  LEU R HD23 1 
ATOM   14667 N N    . MET D 3 40  ? 164.409 170.373 118.654 1.00 72.11  ? 40  MET R N    1 
ATOM   14668 C CA   . MET D 3 40  ? 165.155 170.794 117.484 1.00 71.42  ? 40  MET R CA   1 
ATOM   14669 C C    . MET D 3 40  ? 164.264 171.632 116.567 1.00 69.39  ? 40  MET R C    1 
ATOM   14670 O O    . MET D 3 40  ? 163.104 171.917 116.877 1.00 68.19  ? 40  MET R O    1 
ATOM   14671 C CB   . MET D 3 40  ? 165.700 169.559 116.764 1.00 70.45  ? 40  MET R CB   1 
ATOM   14672 C CG   . MET D 3 40  ? 166.788 168.789 117.509 1.00 70.76  ? 40  MET R CG   1 
ATOM   14673 S SD   . MET D 3 40  ? 168.276 169.654 118.062 1.00 79.71  ? 40  MET R SD   1 
ATOM   14674 C CE   . MET D 3 40  ? 168.353 171.078 116.983 1.00 71.14  ? 40  MET R CE   1 
ATOM   14675 H H    . MET D 3 40  ? 163.903 169.694 118.504 1.00 70.96  ? 40  MET R H    1 
ATOM   14676 H HA   . MET D 3 40  ? 165.893 171.336 117.781 1.00 71.25  ? 40  MET R HA   1 
ATOM   14677 H HB2  . MET D 3 40  ? 164.959 168.949 116.616 1.00 70.49  ? 40  MET R HB2  1 
ATOM   14678 H HB3  . MET D 3 40  ? 166.072 169.840 115.913 1.00 70.92  ? 40  MET R HB3  1 
ATOM   14679 H HG2  . MET D 3 40  ? 166.395 168.388 118.299 1.00 70.53  ? 40  MET R HG2  1 
ATOM   14680 H HG3  . MET D 3 40  ? 167.085 168.086 116.913 1.00 70.66  ? 40  MET R HG3  1 
ATOM   14681 H HE1  . MET D 3 40  ? 169.260 171.422 116.968 1.00 70.35  ? 40  MET R HE1  1 
ATOM   14682 H HE2  . MET D 3 40  ? 168.090 170.819 116.086 1.00 70.75  ? 40  MET R HE2  1 
ATOM   14683 H HE3  . MET D 3 40  ? 167.757 171.756 117.322 1.00 70.85  ? 40  MET R HE3  1 
ATOM   14684 N N    . ILE D 3 41  ? 164.811 172.033 115.417 1.00 72.63  ? 41  ILE R N    1 
ATOM   14685 C CA   . ILE D 3 41  ? 164.079 172.798 114.417 1.00 75.47  ? 41  ILE R CA   1 
ATOM   14686 C C    . ILE D 3 41  ? 164.268 172.142 113.057 1.00 75.31  ? 41  ILE R C    1 
ATOM   14687 O O    . ILE D 3 41  ? 165.261 171.458 112.798 1.00 73.99  ? 41  ILE R O    1 
ATOM   14688 C CB   . ILE D 3 41  ? 164.528 174.278 114.371 1.00 76.57  ? 41  ILE R CB   1 
ATOM   14689 C CG1  . ILE D 3 41  ? 163.330 175.204 114.134 1.00 73.61  ? 41  ILE R CG1  1 
ATOM   14690 C CG2  . ILE D 3 41  ? 165.586 174.500 113.291 1.00 74.99  ? 41  ILE R CG2  1 
ATOM   14691 C CD1  . ILE D 3 41  ? 162.318 175.188 115.246 1.00 73.44  ? 41  ILE R CD1  1 
ATOM   14692 H H    . ILE D 3 41  ? 165.624 171.870 115.192 1.00 73.22  ? 41  ILE R H    1 
ATOM   14693 H HA   . ILE D 3 41  ? 163.134 172.769 114.627 1.00 73.57  ? 41  ILE R HA   1 
ATOM   14694 H HB   . ILE D 3 41  ? 164.920 174.505 115.228 1.00 73.82  ? 41  ILE R HB   1 
ATOM   14695 H HG12 . ILE D 3 41  ? 163.656 176.115 114.054 1.00 73.43  ? 41  ILE R HG12 1 
ATOM   14696 H HG13 . ILE D 3 41  ? 162.881 174.942 113.314 1.00 73.31  ? 41  ILE R HG13 1 
ATOM   14697 H HG21 . ILE D 3 41  ? 166.016 175.354 113.451 1.00 73.76  ? 41  ILE R HG21 1 
ATOM   14698 H HG22 . ILE D 3 41  ? 166.245 173.791 113.335 1.00 73.67  ? 41  ILE R HG22 1 
ATOM   14699 H HG23 . ILE D 3 41  ? 165.161 174.508 112.418 1.00 73.32  ? 41  ILE R HG23 1 
ATOM   14700 H HD11 . ILE D 3 41  ? 162.067 176.101 115.459 1.00 73.48  ? 41  ILE R HD11 1 
ATOM   14701 H HD12 . ILE D 3 41  ? 161.539 174.690 114.954 1.00 73.29  ? 41  ILE R HD12 1 
ATOM   14702 H HD13 . ILE D 3 41  ? 162.712 174.762 116.023 1.00 73.56  ? 41  ILE R HD13 1 
ATOM   14703 N N    . ILE D 3 42  ? 163.293 172.369 112.181 1.00 77.36  ? 42  ILE R N    1 
ATOM   14704 C CA   . ILE D 3 42  ? 163.308 171.861 110.813 1.00 76.52  ? 42  ILE R CA   1 
ATOM   14705 C C    . ILE D 3 42  ? 163.286 173.067 109.887 1.00 77.59  ? 42  ILE R C    1 
ATOM   14706 O O    . ILE D 3 42  ? 162.292 173.803 109.838 1.00 75.89  ? 42  ILE R O    1 
ATOM   14707 C CB   . ILE D 3 42  ? 162.124 170.927 110.527 1.00 75.47  ? 42  ILE R CB   1 
ATOM   14708 C CG1  . ILE D 3 42  ? 161.929 169.926 111.672 1.00 74.62  ? 42  ILE R CG1  1 
ATOM   14709 C CG2  . ILE D 3 42  ? 162.331 170.198 109.204 1.00 73.74  ? 42  ILE R CG2  1 
ATOM   14710 C CD1  . ILE D 3 42  ? 163.085 168.960 111.861 1.00 73.97  ? 42  ILE R CD1  1 
ATOM   14711 H H    . ILE D 3 42  ? 162.586 172.828 112.363 1.00 74.91  ? 42  ILE R H    1 
ATOM   14712 H HA   . ILE D 3 42  ? 164.128 171.369 110.654 1.00 74.56  ? 42  ILE R HA   1 
ATOM   14713 H HB   . ILE D 3 42  ? 161.320 171.465 110.451 1.00 74.71  ? 42  ILE R HB   1 
ATOM   14714 H HG12 . ILE D 3 42  ? 161.813 170.411 112.501 1.00 74.51  ? 42  ILE R HG12 1 
ATOM   14715 H HG13 . ILE D 3 42  ? 161.134 169.399 111.492 1.00 74.59  ? 42  ILE R HG13 1 
ATOM   14716 H HG21 . ILE D 3 42  ? 161.636 169.528 109.098 1.00 74.45  ? 42  ILE R HG21 1 
ATOM   14717 H HG22 . ILE D 3 42  ? 162.285 170.840 108.478 1.00 74.54  ? 42  ILE R HG22 1 
ATOM   14718 H HG23 . ILE D 3 42  ? 163.203 169.771 109.213 1.00 74.55  ? 42  ILE R HG23 1 
ATOM   14719 H HD11 . ILE D 3 42  ? 162.915 168.421 112.650 1.00 74.48  ? 42  ILE R HD11 1 
ATOM   14720 H HD12 . ILE D 3 42  ? 163.154 168.388 111.081 1.00 74.54  ? 42  ILE R HD12 1 
ATOM   14721 H HD13 . ILE D 3 42  ? 163.906 169.463 111.978 1.00 74.39  ? 42  ILE R HD13 1 
ATOM   14722 N N    . LYS D 3 43  ? 164.377 173.272 109.152 1.00 79.77  ? 43  LYS R N    1 
ATOM   14723 C CA   . LYS D 3 43  ? 164.480 174.396 108.224 1.00 78.72  ? 43  LYS R CA   1 
ATOM   14724 C C    . LYS D 3 43  ? 165.505 174.028 107.162 1.00 77.60  ? 43  LYS R C    1 
ATOM   14725 O O    . LYS D 3 43  ? 166.693 173.890 107.467 1.00 77.50  ? 43  LYS R O    1 
ATOM   14726 C CB   . LYS D 3 43  ? 164.877 175.679 108.951 1.00 74.72  ? 43  LYS R CB   1 
ATOM   14727 H H    . LYS D 3 43  ? 165.077 172.772 109.176 1.00 76.35  ? 43  LYS R H    1 
ATOM   14728 H HA   . LYS D 3 43  ? 163.624 174.538 107.791 1.00 76.31  ? 43  LYS R HA   1 
ATOM   14729 N N    . ASN D 3 44  ? 165.046 173.869 105.921 1.00 81.41  ? 44  ASN R N    1 
ATOM   14730 C CA   . ASN D 3 44  ? 165.918 173.485 104.812 1.00 81.10  ? 44  ASN R CA   1 
ATOM   14731 C C    . ASN D 3 44  ? 166.642 172.177 105.119 1.00 79.64  ? 44  ASN R C    1 
ATOM   14732 O O    . ASN D 3 44  ? 167.803 171.986 104.755 1.00 79.04  ? 44  ASN R O    1 
ATOM   14733 C CB   . ASN D 3 44  ? 166.918 174.597 104.490 1.00 81.51  ? 44  ASN R CB   1 
ATOM   14734 C CG   . ASN D 3 44  ? 166.257 175.817 103.880 1.00 81.97  ? 44  ASN R CG   1 
ATOM   14735 O OD1  . ASN D 3 44  ? 165.448 175.704 102.960 1.00 80.74  ? 44  ASN R OD1  1 
ATOM   14736 N ND2  . ASN D 3 44  ? 166.599 176.993 104.392 1.00 81.72  ? 44  ASN R ND2  1 
ATOM   14737 H H    . ASN D 3 44  ? 164.224 173.980 105.694 1.00 80.16  ? 44  ASN R H    1 
ATOM   14738 H HA   . ASN D 3 44  ? 165.372 173.342 104.023 1.00 80.08  ? 44  ASN R HA   1 
ATOM   14739 H HB2  . ASN D 3 44  ? 167.363 174.873 105.307 1.00 80.23  ? 44  ASN R HB2  1 
ATOM   14740 H HB3  . ASN D 3 44  ? 167.570 174.263 103.855 1.00 80.12  ? 44  ASN R HB3  1 
ATOM   14741 H HD21 . ASN D 3 44  ? 166.252 177.715 104.080 1.00 80.21  ? 44  ASN R HD21 1 
ATOM   14742 H HD22 . ASN D 3 44  ? 167.169 177.033 105.035 1.00 80.25  ? 44  ASN R HD22 1 
ATOM   14743 N N    . SER D 3 45  ? 165.942 171.262 105.791 1.00 73.35  ? 45  SER R N    1 
ATOM   14744 C CA   . SER D 3 45  ? 166.511 169.972 106.179 1.00 74.70  ? 45  SER R CA   1 
ATOM   14745 C C    . SER D 3 45  ? 167.769 170.156 107.026 1.00 76.27  ? 45  SER R C    1 
ATOM   14746 O O    . SER D 3 45  ? 168.761 169.443 106.861 1.00 73.99  ? 45  SER R O    1 
ATOM   14747 C CB   . SER D 3 45  ? 166.808 169.114 104.948 1.00 70.74  ? 45  SER R CB   1 
ATOM   14748 H H    . SER D 3 45  ? 165.125 171.368 106.038 1.00 72.33  ? 45  SER R H    1 
ATOM   14749 H HA   . SER D 3 45  ? 165.860 169.497 106.719 1.00 72.46  ? 45  SER R HA   1 
ATOM   14750 N N    . THR D 3 46  ? 167.727 171.122 107.941 1.00 82.33  ? 46  THR R N    1 
ATOM   14751 C CA   . THR D 3 46  ? 168.823 171.382 108.862 1.00 82.12  ? 46  THR R CA   1 
ATOM   14752 C C    . THR D 3 46  ? 168.288 171.395 110.286 1.00 82.10  ? 46  THR R C    1 
ATOM   14753 O O    . THR D 3 46  ? 167.081 171.505 110.519 1.00 81.50  ? 46  THR R O    1 
ATOM   14754 C CB   . THR D 3 46  ? 169.525 172.714 108.558 1.00 83.35  ? 46  THR R CB   1 
ATOM   14755 O OG1  . THR D 3 46  ? 168.658 173.805 108.893 1.00 83.68  ? 46  THR R OG1  1 
ATOM   14756 C CG2  . THR D 3 46  ? 169.901 172.800 107.086 1.00 80.82  ? 46  THR R CG2  1 
ATOM   14757 H H    . THR D 3 46  ? 167.057 171.651 108.047 1.00 80.84  ? 46  THR R H    1 
ATOM   14758 H HA   . THR D 3 46  ? 169.479 170.671 108.792 1.00 81.08  ? 46  THR R HA   1 
ATOM   14759 H HB   . THR D 3 46  ? 170.338 172.776 109.085 1.00 81.70  ? 46  THR R HB   1 
ATOM   14760 H HG1  . THR D 3 46  ? 167.924 173.720 108.496 1.00 81.32  ? 46  THR R HG1  1 
ATOM   14761 H HG21 . THR D 3 46  ? 170.507 173.543 106.941 1.00 81.32  ? 46  THR R HG21 1 
ATOM   14762 H HG22 . THR D 3 46  ? 170.335 171.979 106.806 1.00 80.85  ? 46  THR R HG22 1 
ATOM   14763 H HG23 . THR D 3 46  ? 169.104 172.933 106.549 1.00 81.04  ? 46  THR R HG23 1 
ATOM   14764 N N    . TYR D 3 47  ? 169.205 171.279 111.242 1.00 82.01  ? 47  TYR R N    1 
ATOM   14765 C CA   . TYR D 3 47  ? 168.873 171.217 112.660 1.00 82.76  ? 47  TYR R CA   1 
ATOM   14766 C C    . TYR D 3 47  ? 169.470 172.423 113.372 1.00 82.22  ? 47  TYR R C    1 
ATOM   14767 O O    . TYR D 3 47  ? 170.660 172.717 113.214 1.00 82.65  ? 47  TYR R O    1 
ATOM   14768 C CB   . TYR D 3 47  ? 169.388 169.917 113.282 1.00 80.93  ? 47  TYR R CB   1 
ATOM   14769 C CG   . TYR D 3 47  ? 168.554 168.687 112.976 1.00 81.31  ? 47  TYR R CG   1 
ATOM   14770 C CD1  . TYR D 3 47  ? 167.201 168.786 112.674 1.00 81.12  ? 47  TYR R CD1  1 
ATOM   14771 C CD2  . TYR D 3 47  ? 169.125 167.422 112.993 1.00 82.08  ? 47  TYR R CD2  1 
ATOM   14772 C CE1  . TYR D 3 47  ? 166.446 167.666 112.399 1.00 80.24  ? 47  TYR R CE1  1 
ATOM   14773 C CE2  . TYR D 3 47  ? 168.376 166.296 112.719 1.00 82.50  ? 47  TYR R CE2  1 
ATOM   14774 C CZ   . TYR D 3 47  ? 167.038 166.424 112.423 1.00 81.90  ? 47  TYR R CZ   1 
ATOM   14775 O OH   . TYR D 3 47  ? 166.287 165.305 112.148 1.00 82.70  ? 47  TYR R OH   1 
ATOM   14776 H H    . TYR D 3 47  ? 170.050 171.233 111.088 1.00 81.31  ? 47  TYR R H    1 
ATOM   14777 H HA   . TYR D 3 47  ? 167.913 171.270 112.771 1.00 81.41  ? 47  TYR R HA   1 
ATOM   14778 H HB2  . TYR D 3 47  ? 170.285 169.752 112.951 1.00 81.19  ? 47  TYR R HB2  1 
ATOM   14779 H HB3  . TYR D 3 47  ? 169.412 170.023 114.246 1.00 81.06  ? 47  TYR R HB3  1 
ATOM   14780 H HD1  . TYR D 3 47  ? 166.794 169.621 112.657 1.00 81.00  ? 47  TYR R HD1  1 
ATOM   14781 H HD2  . TYR D 3 47  ? 170.029 167.332 113.193 1.00 81.35  ? 47  TYR R HD2  1 
ATOM   14782 H HE1  . TYR D 3 47  ? 165.542 167.750 112.199 1.00 80.82  ? 47  TYR R HE1  1 
ATOM   14783 H HE2  . TYR D 3 47  ? 168.774 165.456 112.734 1.00 81.51  ? 47  TYR R HE2  1 
ATOM   14784 H HH   . TYR D 3 47  ? 165.499 165.527 111.963 1.00 81.53  ? 47  TYR R HH   1 
ATOM   14785 N N    . ARG D 3 48  ? 168.642 173.112 114.155 1.00 76.28  ? 48  ARG R N    1 
ATOM   14786 C CA   . ARG D 3 48  ? 169.060 174.263 114.944 1.00 76.22  ? 48  ARG R CA   1 
ATOM   14787 C C    . ARG D 3 48  ? 168.436 174.153 116.327 1.00 76.68  ? 48  ARG R C    1 
ATOM   14788 O O    . ARG D 3 48  ? 167.218 173.987 116.449 1.00 74.89  ? 48  ARG R O    1 
ATOM   14789 C CB   . ARG D 3 48  ? 168.647 175.577 114.275 1.00 74.22  ? 48  ARG R CB   1 
ATOM   14790 H H    . ARG D 3 48  ? 167.811 172.919 114.252 1.00 75.56  ? 48  ARG R H    1 
ATOM   14791 H HA   . ARG D 3 48  ? 170.025 174.258 115.041 1.00 75.70  ? 48  ARG R HA   1 
ATOM   14792 N N    . GLU D 3 49  ? 169.269 174.245 117.360 1.00 82.83  ? 49  GLU R N    1 
ATOM   14793 C CA   . GLU D 3 49  ? 168.805 174.035 118.725 1.00 82.24  ? 49  GLU R CA   1 
ATOM   14794 C C    . GLU D 3 49  ? 167.764 175.081 119.107 1.00 80.86  ? 49  GLU R C    1 
ATOM   14795 O O    . GLU D 3 49  ? 167.956 176.277 118.868 1.00 81.68  ? 49  GLU R O    1 
ATOM   14796 C CB   . GLU D 3 49  ? 169.987 174.090 119.689 1.00 80.63  ? 49  GLU R CB   1 
ATOM   14797 C CG   . GLU D 3 49  ? 169.696 173.500 121.053 1.00 81.98  ? 49  GLU R CG   1 
ATOM   14798 C CD   . GLU D 3 49  ? 170.918 173.474 121.947 1.00 81.52  ? 49  GLU R CD   1 
ATOM   14799 O OE1  . GLU D 3 49  ? 172.009 173.119 121.455 1.00 80.96  ? 49  GLU R OE1  1 
ATOM   14800 O OE2  . GLU D 3 49  ? 170.785 173.805 123.143 1.00 78.88  ? 49  GLU R OE2  1 
ATOM   14801 H H    . GLU D 3 49  ? 170.106 174.427 117.296 1.00 80.65  ? 49  GLU R H    1 
ATOM   14802 H HA   . GLU D 3 49  ? 168.396 173.160 118.801 1.00 80.22  ? 49  GLU R HA   1 
ATOM   14803 H HB2  . GLU D 3 49  ? 170.728 173.596 119.304 1.00 80.06  ? 49  GLU R HB2  1 
ATOM   14804 H HB3  . GLU D 3 49  ? 170.242 175.017 119.816 1.00 80.44  ? 49  GLU R HB3  1 
ATOM   14805 H HG2  . GLU D 3 49  ? 169.014 174.033 121.490 1.00 80.53  ? 49  GLU R HG2  1 
ATOM   14806 H HG3  . GLU D 3 49  ? 169.385 172.588 120.943 1.00 80.35  ? 49  GLU R HG3  1 
ATOM   14807 N N    . ILE D 3 50  ? 166.661 174.629 119.705 1.00 71.09  ? 50  ILE R N    1 
ATOM   14808 C CA   . ILE D 3 50  ? 165.617 175.532 120.179 1.00 71.38  ? 50  ILE R CA   1 
ATOM   14809 C C    . ILE D 3 50  ? 165.344 175.270 121.655 1.00 70.79  ? 50  ILE R C    1 
ATOM   14810 O O    . ILE D 3 50  ? 164.877 176.158 122.377 1.00 71.68  ? 50  ILE R O    1 
ATOM   14811 C CB   . ILE D 3 50  ? 164.332 175.384 119.339 1.00 73.30  ? 50  ILE R CB   1 
ATOM   14812 C CG1  . ILE D 3 50  ? 164.411 176.232 118.063 1.00 73.20  ? 50  ILE R CG1  1 
ATOM   14813 C CG2  . ILE D 3 50  ? 163.098 175.781 120.144 1.00 71.79  ? 50  ILE R CG2  1 
ATOM   14814 C CD1  . ILE D 3 50  ? 164.673 177.716 118.292 1.00 75.24  ? 50  ILE R CD1  1 
ATOM   14815 H H    . ILE D 3 50  ? 166.492 173.797 119.841 1.00 72.99  ? 50  ILE R H    1 
ATOM   14816 H HA   . ILE D 3 50  ? 165.935 176.443 120.109 1.00 73.43  ? 50  ILE R HA   1 
ATOM   14817 H HB   . ILE D 3 50  ? 164.242 174.454 119.082 1.00 73.22  ? 50  ILE R HB   1 
ATOM   14818 H HG12 . ILE D 3 50  ? 165.127 175.889 117.507 1.00 73.02  ? 50  ILE R HG12 1 
ATOM   14819 H HG13 . ILE D 3 50  ? 163.567 176.156 117.591 1.00 73.06  ? 50  ILE R HG13 1 
ATOM   14820 H HG21 . ILE D 3 50  ? 162.356 175.902 119.532 1.00 72.81  ? 50  ILE R HG21 1 
ATOM   14821 H HG22 . ILE D 3 50  ? 162.886 175.077 120.777 1.00 72.98  ? 50  ILE R HG22 1 
ATOM   14822 H HG23 . ILE D 3 50  ? 163.272 176.613 120.612 1.00 72.56  ? 50  ILE R HG23 1 
ATOM   14823 H HD11 . ILE D 3 50  ? 164.381 178.211 117.511 1.00 73.27  ? 50  ILE R HD11 1 
ATOM   14824 H HD12 . ILE D 3 50  ? 164.180 178.012 119.073 1.00 73.41  ? 50  ILE R HD12 1 
ATOM   14825 H HD13 . ILE D 3 50  ? 165.623 177.852 118.432 1.00 73.60  ? 50  ILE R HD13 1 
ATOM   14826 N N    . GLY D 3 51  ? 165.633 174.056 122.118 1.00 67.58  ? 51  GLY R N    1 
ATOM   14827 C CA   . GLY D 3 51  ? 165.482 173.744 123.528 1.00 70.43  ? 51  GLY R CA   1 
ATOM   14828 C C    . GLY D 3 51  ? 166.375 172.586 123.913 1.00 69.47  ? 51  GLY R C    1 
ATOM   14829 O O    . GLY D 3 51  ? 166.767 171.776 123.070 1.00 74.81  ? 51  GLY R O    1 
ATOM   14830 H H    . GLY D 3 51  ? 165.916 173.401 121.639 1.00 67.93  ? 51  GLY R H    1 
ATOM   14831 H HA2  . GLY D 3 51  ? 165.720 174.518 124.063 1.00 67.94  ? 51  GLY R HA2  1 
ATOM   14832 H HA3  . GLY D 3 51  ? 164.561 173.504 123.718 1.00 68.21  ? 51  GLY R HA3  1 
ATOM   14833 N N    . ARG D 3 52  ? 166.666 172.494 125.209 1.00 49.08  ? 52  ARG R N    1 
ATOM   14834 C CA   . ARG D 3 52  ? 167.560 171.456 125.710 1.00 48.05  ? 52  ARG R CA   1 
ATOM   14835 C C    . ARG D 3 52  ? 167.250 171.188 127.174 1.00 50.71  ? 52  ARG R C    1 
ATOM   14836 O O    . ARG D 3 52  ? 167.410 172.082 128.009 1.00 59.81  ? 52  ARG R O    1 
ATOM   14837 C CB   . ARG D 3 52  ? 169.019 171.880 125.538 1.00 50.06  ? 52  ARG R CB   1 
ATOM   14838 C CG   . ARG D 3 52  ? 170.037 170.885 126.053 1.00 51.05  ? 52  ARG R CG   1 
ATOM   14839 C CD   . ARG D 3 52  ? 171.420 171.510 126.109 1.00 52.38  ? 52  ARG R CD   1 
ATOM   14840 N NE   . ARG D 3 52  ? 172.075 171.518 124.806 1.00 55.44  ? 52  ARG R NE   1 
ATOM   14841 C CZ   . ARG D 3 52  ? 173.385 171.607 124.624 1.00 53.98  ? 52  ARG R CZ   1 
ATOM   14842 N NH1  . ARG D 3 52  ? 174.221 171.713 125.645 1.00 49.86  ? 52  ARG R NH1  1 
ATOM   14843 N NH2  . ARG D 3 52  ? 173.870 171.590 123.386 1.00 53.18  ? 52  ARG R NH2  1 
ATOM   14844 H H    . ARG D 3 52  ? 166.358 173.018 125.817 1.00 52.38  ? 52  ARG R H    1 
ATOM   14845 H HA   . ARG D 3 52  ? 167.419 170.636 125.211 1.00 52.58  ? 52  ARG R HA   1 
ATOM   14846 H HB2  . ARG D 3 52  ? 169.192 172.011 124.592 1.00 53.24  ? 52  ARG R HB2  1 
ATOM   14847 H HB3  . ARG D 3 52  ? 169.155 172.715 126.012 1.00 52.97  ? 52  ARG R HB3  1 
ATOM   14848 H HG2  . ARG D 3 52  ? 169.800 170.600 126.949 1.00 51.99  ? 52  ARG R HG2  1 
ATOM   14849 H HG3  . ARG D 3 52  ? 170.071 170.122 125.454 1.00 52.48  ? 52  ARG R HG3  1 
ATOM   14850 H HD2  . ARG D 3 52  ? 171.343 172.428 126.412 1.00 52.32  ? 52  ARG R HD2  1 
ATOM   14851 H HD3  . ARG D 3 52  ? 171.971 171.001 126.724 1.00 51.98  ? 52  ARG R HD3  1 
ATOM   14852 H HE   . ARG D 3 52  ? 171.576 171.472 124.107 1.00 53.34  ? 52  ARG R HE   1 
ATOM   14853 H HH11 . ARG D 3 52  ? 173.920 171.724 126.450 1.00 51.17  ? 52  ARG R HH11 1 
ATOM   14854 H HH12 . ARG D 3 52  ? 175.067 171.770 125.502 1.00 51.03  ? 52  ARG R HH12 1 
ATOM   14855 H HH21 . ARG D 3 52  ? 173.336 171.522 122.716 1.00 52.82  ? 52  ARG R HH21 1 
ATOM   14856 H HH22 . ARG D 3 52  ? 174.718 171.648 123.256 1.00 52.33  ? 52  ARG R HH22 1 
ATOM   14857 N N    . ARG D 3 53  ? 166.813 169.967 127.483 1.00 44.31  ? 53  ARG R N    1 
ATOM   14858 C CA   . ARG D 3 53  ? 166.638 169.503 128.852 1.00 41.14  ? 53  ARG R CA   1 
ATOM   14859 C C    . ARG D 3 53  ? 167.636 168.385 129.102 1.00 36.98  ? 53  ARG R C    1 
ATOM   14860 O O    . ARG D 3 53  ? 167.718 167.435 128.318 1.00 48.91  ? 53  ARG R O    1 
ATOM   14861 C CB   . ARG D 3 53  ? 165.213 169.001 129.099 1.00 47.03  ? 53  ARG R CB   1 
ATOM   14862 C CG   . ARG D 3 53  ? 164.157 170.093 129.183 1.00 49.27  ? 53  ARG R CG   1 
ATOM   14863 C CD   . ARG D 3 53  ? 164.414 171.059 130.327 1.00 48.03  ? 53  ARG R CD   1 
ATOM   14864 N NE   . ARG D 3 53  ? 163.326 172.017 130.479 1.00 51.06  ? 53  ARG R NE   1 
ATOM   14865 C CZ   . ARG D 3 53  ? 163.079 173.010 129.636 1.00 53.19  ? 53  ARG R CZ   1 
ATOM   14866 N NH1  . ARG D 3 53  ? 163.824 173.208 128.562 1.00 51.35  ? 53  ARG R NH1  1 
ATOM   14867 N NH2  . ARG D 3 53  ? 162.057 173.825 129.877 1.00 55.02  ? 53  ARG R NH2  1 
ATOM   14868 H H    . ARG D 3 53  ? 166.605 169.375 126.895 1.00 48.90  ? 53  ARG R H    1 
ATOM   14869 H HA   . ARG D 3 53  ? 166.830 170.224 129.470 1.00 48.11  ? 53  ARG R HA   1 
ATOM   14870 H HB2  . ARG D 3 53  ? 164.964 168.409 128.372 1.00 48.73  ? 53  ARG R HB2  1 
ATOM   14871 H HB3  . ARG D 3 53  ? 165.197 168.513 129.937 1.00 48.42  ? 53  ARG R HB3  1 
ATOM   14872 H HG2  . ARG D 3 53  ? 164.159 170.600 128.357 1.00 48.64  ? 53  ARG R HG2  1 
ATOM   14873 H HG3  . ARG D 3 53  ? 163.288 169.685 129.322 1.00 48.26  ? 53  ARG R HG3  1 
ATOM   14874 H HD2  . ARG D 3 53  ? 164.496 170.559 131.155 1.00 47.67  ? 53  ARG R HD2  1 
ATOM   14875 H HD3  . ARG D 3 53  ? 165.227 171.556 130.153 1.00 49.04  ? 53  ARG R HD3  1 
ATOM   14876 H HE   . ARG D 3 53  ? 162.823 171.945 131.172 1.00 48.74  ? 53  ARG R HE   1 
ATOM   14877 H HH11 . ARG D 3 53  ? 164.488 172.688 128.394 1.00 49.34  ? 53  ARG R HH11 1 
ATOM   14878 H HH12 . ARG D 3 53  ? 163.644 173.858 128.029 1.00 48.65  ? 53  ARG R HH12 1 
ATOM   14879 H HH21 . ARG D 3 53  ? 161.565 173.705 130.573 1.00 49.39  ? 53  ARG R HH21 1 
ATOM   14880 H HH22 . ARG D 3 53  ? 161.887 174.472 129.337 1.00 49.03  ? 53  ARG R HH22 1 
ATOM   14881 N N    . LEU D 3 54  ? 168.385 168.498 130.193 1.00 25.34  ? 54  LEU R N    1 
ATOM   14882 C CA   . LEU D 3 54  ? 169.512 167.617 130.488 1.00 30.77  ? 54  LEU R CA   1 
ATOM   14883 C C    . LEU D 3 54  ? 169.227 166.868 131.786 1.00 36.33  ? 54  LEU R C    1 
ATOM   14884 O O    . LEU D 3 54  ? 169.465 167.387 132.878 1.00 41.43  ? 54  LEU R O    1 
ATOM   14885 C CB   . LEU D 3 54  ? 170.790 168.439 130.567 1.00 31.95  ? 54  LEU R CB   1 
ATOM   14886 C CG   . LEU D 3 54  ? 172.135 167.729 130.693 1.00 27.23  ? 54  LEU R CG   1 
ATOM   14887 C CD1  . LEU D 3 54  ? 172.160 166.391 130.001 1.00 31.59  ? 54  LEU R CD1  1 
ATOM   14888 C CD2  . LEU D 3 54  ? 173.212 168.626 130.117 1.00 31.85  ? 54  LEU R CD2  1 
ATOM   14889 H H    . LEU D 3 54  ? 168.256 169.096 130.797 1.00 33.11  ? 54  LEU R H    1 
ATOM   14890 H HA   . LEU D 3 54  ? 169.604 166.968 129.773 1.00 33.17  ? 54  LEU R HA   1 
ATOM   14891 H HB2  . LEU D 3 54  ? 170.833 168.985 129.767 1.00 33.15  ? 54  LEU R HB2  1 
ATOM   14892 H HB3  . LEU D 3 54  ? 170.713 169.022 131.338 1.00 32.04  ? 54  LEU R HB3  1 
ATOM   14893 H HG   . LEU D 3 54  ? 172.316 167.587 131.632 1.00 31.00  ? 54  LEU R HG   1 
ATOM   14894 H HD11 . LEU D 3 54  ? 173.067 166.047 130.013 1.00 31.42  ? 54  LEU R HD11 1 
ATOM   14895 H HD12 . LEU D 3 54  ? 171.570 165.783 130.474 1.00 32.45  ? 54  LEU R HD12 1 
ATOM   14896 H HD13 . LEU D 3 54  ? 171.860 166.502 129.086 1.00 33.75  ? 54  LEU R HD13 1 
ATOM   14897 H HD21 . LEU D 3 54  ? 174.049 168.139 130.090 1.00 31.80  ? 54  LEU R HD21 1 
ATOM   14898 H HD22 . LEU D 3 54  ? 172.959 168.889 129.219 1.00 32.47  ? 54  LEU R HD22 1 
ATOM   14899 H HD23 . LEU D 3 54  ? 173.301 169.412 130.679 1.00 32.24  ? 54  LEU R HD23 1 
ATOM   14900 N N    . LYS D 3 55  ? 168.718 165.645 131.664 1.00 29.11  ? 55  LYS R N    1 
ATOM   14901 C CA   . LYS D 3 55  ? 168.333 164.857 132.826 1.00 24.07  ? 55  LYS R CA   1 
ATOM   14902 C C    . LYS D 3 55  ? 167.932 163.465 132.360 1.00 33.48  ? 55  LYS R C    1 
ATOM   14903 O O    . LYS D 3 55  ? 167.422 163.295 131.249 1.00 38.45  ? 55  LYS R O    1 
ATOM   14904 C CB   . LYS D 3 55  ? 167.182 165.533 133.587 1.00 27.68  ? 55  LYS R CB   1 
ATOM   14905 C CG   . LYS D 3 55  ? 166.561 164.726 134.722 1.00 31.96  ? 55  LYS R CG   1 
ATOM   14906 C CD   . LYS D 3 55  ? 167.119 165.142 136.068 1.00 33.95  ? 55  LYS R CD   1 
ATOM   14907 C CE   . LYS D 3 55  ? 166.921 164.055 137.111 1.00 27.00  ? 55  LYS R CE   1 
ATOM   14908 N NZ   . LYS D 3 55  ? 167.787 164.256 138.303 1.00 23.60  ? 55  LYS R NZ   1 
ATOM   14909 H H    . LYS D 3 55  ? 168.585 165.248 130.912 1.00 30.80  ? 55  LYS R H    1 
ATOM   14910 H HA   . LYS D 3 55  ? 169.091 164.774 133.425 1.00 29.08  ? 55  LYS R HA   1 
ATOM   14911 H HB2  . LYS D 3 55  ? 167.514 166.360 133.970 1.00 30.23  ? 55  LYS R HB2  1 
ATOM   14912 H HB3  . LYS D 3 55  ? 166.476 165.735 132.954 1.00 29.34  ? 55  LYS R HB3  1 
ATOM   14913 H HG2  . LYS D 3 55  ? 165.605 164.891 134.734 1.00 30.17  ? 55  LYS R HG2  1 
ATOM   14914 H HG3  . LYS D 3 55  ? 166.727 163.782 134.606 1.00 29.64  ? 55  LYS R HG3  1 
ATOM   14915 H HD2  . LYS D 3 55  ? 168.071 165.310 135.982 1.00 30.66  ? 55  LYS R HD2  1 
ATOM   14916 H HD3  . LYS D 3 55  ? 166.662 165.942 136.371 1.00 30.86  ? 55  LYS R HD3  1 
ATOM   14917 H HE2  . LYS D 3 55  ? 165.997 164.062 137.405 1.00 29.46  ? 55  LYS R HE2  1 
ATOM   14918 H HE3  . LYS D 3 55  ? 167.142 163.194 136.722 1.00 28.19  ? 55  LYS R HE3  1 
ATOM   14919 H HZ1  . LYS D 3 55  ? 167.655 163.598 138.889 1.00 28.16  ? 55  LYS R HZ1  1 
ATOM   14920 H HZ2  . LYS D 3 55  ? 168.643 164.259 138.060 1.00 28.29  ? 55  LYS R HZ2  1 
ATOM   14921 H HZ3  . LYS D 3 55  ? 167.594 165.033 138.692 1.00 28.91  ? 55  LYS R HZ3  1 
ATOM   14922 N N    . PHE D 3 56  ? 168.181 162.474 133.216 1.00 37.67  ? 56  PHE R N    1 
ATOM   14923 C CA   . PHE D 3 56  ? 167.696 161.111 133.004 1.00 26.23  ? 56  PHE R CA   1 
ATOM   14924 C C    . PHE D 3 56  ? 166.231 161.070 133.407 1.00 30.21  ? 56  PHE R C    1 
ATOM   14925 O O    . PHE D 3 56  ? 165.903 161.027 134.594 1.00 35.10  ? 56  PHE R O    1 
ATOM   14926 C CB   . PHE D 3 56  ? 168.509 160.116 133.820 1.00 24.54  ? 56  PHE R CB   1 
ATOM   14927 C CG   . PHE D 3 56  ? 169.746 159.636 133.132 1.00 26.53  ? 56  PHE R CG   1 
ATOM   14928 C CD1  . PHE D 3 56  ? 169.674 158.682 132.137 1.00 34.79  ? 56  PHE R CD1  1 
ATOM   14929 C CD2  . PHE D 3 56  ? 170.982 160.135 133.486 1.00 27.99  ? 56  PHE R CD2  1 
ATOM   14930 C CE1  . PHE D 3 56  ? 170.812 158.239 131.507 1.00 36.56  ? 56  PHE R CE1  1 
ATOM   14931 C CE2  . PHE D 3 56  ? 172.121 159.696 132.861 1.00 29.59  ? 56  PHE R CE2  1 
ATOM   14932 C CZ   . PHE D 3 56  ? 172.037 158.746 131.870 1.00 37.10  ? 56  PHE R CZ   1 
ATOM   14933 H H    . PHE D 3 56  ? 168.635 162.569 133.939 1.00 30.69  ? 56  PHE R H    1 
ATOM   14934 H HA   . PHE D 3 56  ? 167.769 160.879 132.065 1.00 29.17  ? 56  PHE R HA   1 
ATOM   14935 H HB2  . PHE D 3 56  ? 168.778 160.538 134.651 1.00 28.89  ? 56  PHE R HB2  1 
ATOM   14936 H HB3  . PHE D 3 56  ? 167.956 159.342 134.009 1.00 29.35  ? 56  PHE R HB3  1 
ATOM   14937 H HD1  . PHE D 3 56  ? 168.847 158.337 131.890 1.00 33.30  ? 56  PHE R HD1  1 
ATOM   14938 H HD2  . PHE D 3 56  ? 171.044 160.777 134.156 1.00 28.59  ? 56  PHE R HD2  1 
ATOM   14939 H HE1  . PHE D 3 56  ? 170.753 157.597 130.837 1.00 32.50  ? 56  PHE R HE1  1 
ATOM   14940 H HE2  . PHE D 3 56  ? 172.948 160.041 133.107 1.00 27.88  ? 56  PHE R HE2  1 
ATOM   14941 H HZ   . PHE D 3 56  ? 172.808 158.448 131.445 1.00 31.74  ? 56  PHE R HZ   1 
ATOM   14942 N N    . TRP D 3 57  ? 165.340 161.073 132.421 1.00 46.00  ? 57  TRP R N    1 
ATOM   14943 C CA   . TRP D 3 57  ? 163.914 161.230 132.672 1.00 54.92  ? 57  TRP R CA   1 
ATOM   14944 C C    . TRP D 3 57  ? 163.262 159.867 132.862 1.00 58.08  ? 57  TRP R C    1 
ATOM   14945 O O    . TRP D 3 57  ? 163.282 159.028 131.955 1.00 53.72  ? 57  TRP R O    1 
ATOM   14946 C CB   . TRP D 3 57  ? 163.253 161.990 131.526 1.00 55.62  ? 57  TRP R CB   1 
ATOM   14947 C CG   . TRP D 3 57  ? 163.727 163.397 131.425 1.00 51.12  ? 57  TRP R CG   1 
ATOM   14948 C CD1  . TRP D 3 57  ? 164.700 163.876 130.601 1.00 52.03  ? 57  TRP R CD1  1 
ATOM   14949 C CD2  . TRP D 3 57  ? 163.256 164.514 132.185 1.00 49.08  ? 57  TRP R CD2  1 
ATOM   14950 N NE1  . TRP D 3 57  ? 164.863 165.225 130.797 1.00 52.91  ? 57  TRP R NE1  1 
ATOM   14951 C CE2  . TRP D 3 57  ? 163.987 165.641 131.765 1.00 52.16  ? 57  TRP R CE2  1 
ATOM   14952 C CE3  . TRP D 3 57  ? 162.286 164.671 133.178 1.00 55.01  ? 57  TRP R CE3  1 
ATOM   14953 C CZ2  . TRP D 3 57  ? 163.780 166.907 132.304 1.00 53.06  ? 57  TRP R CZ2  1 
ATOM   14954 C CZ3  . TRP D 3 57  ? 162.082 165.929 133.712 1.00 56.50  ? 57  TRP R CZ3  1 
ATOM   14955 C CH2  . TRP D 3 57  ? 162.825 167.031 133.274 1.00 52.45  ? 57  TRP R CH2  1 
ATOM   14956 H H    . TRP D 3 57  ? 165.540 160.986 131.589 1.00 48.15  ? 57  TRP R H    1 
ATOM   14957 H HA   . TRP D 3 57  ? 163.787 161.742 133.486 1.00 49.82  ? 57  TRP R HA   1 
ATOM   14958 H HB2  . TRP D 3 57  ? 163.458 161.543 130.689 1.00 51.39  ? 57  TRP R HB2  1 
ATOM   14959 H HB3  . TRP D 3 57  ? 162.294 162.006 131.668 1.00 51.54  ? 57  TRP R HB3  1 
ATOM   14960 H HD1  . TRP D 3 57  ? 165.182 163.365 129.993 1.00 49.75  ? 57  TRP R HD1  1 
ATOM   14961 H HE1  . TRP D 3 57  ? 165.423 165.727 130.380 1.00 49.70  ? 57  TRP R HE1  1 
ATOM   14962 H HE3  . TRP D 3 57  ? 161.789 163.943 133.475 1.00 51.10  ? 57  TRP R HE3  1 
ATOM   14963 H HZ2  . TRP D 3 57  ? 164.272 167.642 132.015 1.00 50.34  ? 57  TRP R HZ2  1 
ATOM   14964 H HZ3  . TRP D 3 57  ? 161.438 166.046 134.373 1.00 51.27  ? 57  TRP R HZ3  1 
ATOM   14965 H HH2  . TRP D 3 57  ? 162.665 167.866 133.651 1.00 50.28  ? 57  TRP R HH2  1 
ATOM   14966 N N    . ASN D 3 58  ? 162.689 159.651 134.046 1.00 79.95  ? 58  ASN R N    1 
ATOM   14967 C CA   . ASN D 3 58  ? 161.937 158.441 134.349 1.00 78.48  ? 58  ASN R CA   1 
ATOM   14968 C C    . ASN D 3 58  ? 160.615 158.695 135.053 1.00 79.15  ? 58  ASN R C    1 
ATOM   14969 O O    . ASN D 3 58  ? 159.764 157.798 135.056 1.00 80.21  ? 58  ASN R O    1 
ATOM   14970 C CB   . ASN D 3 58  ? 162.775 157.493 135.219 1.00 79.12  ? 58  ASN R CB   1 
ATOM   14971 C CG   . ASN D 3 58  ? 162.094 156.159 135.446 1.00 81.72  ? 58  ASN R CG   1 
ATOM   14972 O OD1  . ASN D 3 58  ? 161.385 155.973 136.434 1.00 81.22  ? 58  ASN R OD1  1 
ATOM   14973 N ND2  . ASN D 3 58  ? 162.299 155.224 134.526 1.00 82.12  ? 58  ASN R ND2  1 
ATOM   14974 H H    . ASN D 3 58  ? 162.724 160.207 134.702 1.00 77.89  ? 58  ASN R H    1 
ATOM   14975 H HA   . ASN D 3 58  ? 161.740 157.982 133.518 1.00 78.48  ? 58  ASN R HA   1 
ATOM   14976 H HB2  . ASN D 3 58  ? 163.623 157.327 134.777 1.00 78.50  ? 58  ASN R HB2  1 
ATOM   14977 H HB3  . ASN D 3 58  ? 162.925 157.906 136.083 1.00 78.96  ? 58  ASN R HB3  1 
ATOM   14978 H HD21 . ASN D 3 58  ? 161.934 154.450 134.610 1.00 79.60  ? 58  ASN R HD21 1 
ATOM   14979 H HD22 . ASN D 3 58  ? 162.800 155.391 133.847 1.00 79.33  ? 58  ASN R HD22 1 
ATOM   14980 N N    . GLU D 3 59  ? 160.407 159.871 135.643 1.00 87.62  ? 59  GLU R N    1 
ATOM   14981 C CA   . GLU D 3 59  ? 159.200 160.155 136.409 1.00 89.28  ? 59  GLU R CA   1 
ATOM   14982 C C    . GLU D 3 59  ? 158.236 161.088 135.693 1.00 89.08  ? 59  GLU R C    1 
ATOM   14983 O O    . GLU D 3 59  ? 157.020 160.946 135.856 1.00 88.41  ? 59  GLU R O    1 
ATOM   14984 C CB   . GLU D 3 59  ? 159.566 160.758 137.773 1.00 88.80  ? 59  GLU R CB   1 
ATOM   14985 C CG   . GLU D 3 59  ? 160.220 162.143 137.731 1.00 88.63  ? 59  GLU R CG   1 
ATOM   14986 C CD   . GLU D 3 59  ? 161.692 162.092 137.365 1.00 86.32  ? 59  GLU R CD   1 
ATOM   14987 O OE1  . GLU D 3 59  ? 162.006 161.710 136.220 1.00 84.22  ? 59  GLU R OE1  1 
ATOM   14988 O OE2  . GLU D 3 59  ? 162.534 162.431 138.223 1.00 86.74  ? 59  GLU R OE2  1 
ATOM   14989 H H    . GLU D 3 59  ? 160.953 160.531 135.600 1.00 86.28  ? 59  GLU R H    1 
ATOM   14990 H HA   . GLU D 3 59  ? 158.732 159.323 136.577 1.00 86.91  ? 59  GLU R HA   1 
ATOM   14991 H HB2  . GLU D 3 59  ? 158.755 160.839 138.299 1.00 87.15  ? 59  GLU R HB2  1 
ATOM   14992 H HB3  . GLU D 3 59  ? 160.183 160.158 138.221 1.00 87.08  ? 59  GLU R HB3  1 
ATOM   14993 H HG2  . GLU D 3 59  ? 159.769 162.702 137.081 1.00 87.09  ? 59  GLU R HG2  1 
ATOM   14994 H HG3  . GLU D 3 59  ? 160.150 162.546 138.610 1.00 87.44  ? 59  GLU R HG3  1 
ATOM   14995 N N    . THR D 3 60  ? 158.744 162.034 134.906 1.00 80.07  ? 60  THR R N    1 
ATOM   14996 C CA   . THR D 3 60  ? 157.903 162.993 134.209 1.00 79.68  ? 60  THR R CA   1 
ATOM   14997 C C    . THR D 3 60  ? 158.502 163.284 132.841 1.00 78.97  ? 60  THR R C    1 
ATOM   14998 O O    . THR D 3 60  ? 159.722 163.259 132.663 1.00 76.61  ? 60  THR R O    1 
ATOM   14999 C CB   . THR D 3 60  ? 157.757 164.294 135.009 1.00 77.08  ? 60  THR R CB   1 
ATOM   15000 O OG1  . THR D 3 60  ? 156.987 164.047 136.191 1.00 75.04  ? 60  THR R OG1  1 
ATOM   15001 C CG2  . THR D 3 60  ? 157.066 165.355 134.178 1.00 78.09  ? 60  THR R CG2  1 
ATOM   15002 H H    . THR D 3 60  ? 159.585 162.140 134.761 1.00 77.78  ? 60  THR R H    1 
ATOM   15003 H HA   . THR D 3 60  ? 157.017 162.618 134.081 1.00 78.27  ? 60  THR R HA   1 
ATOM   15004 H HB   . THR D 3 60  ? 158.637 164.620 135.257 1.00 77.42  ? 60  THR R HB   1 
ATOM   15005 H HG1  . THR D 3 60  ? 156.868 164.765 136.612 1.00 77.67  ? 60  THR R HG1  1 
ATOM   15006 H HG21 . THR D 3 60  ? 156.737 166.066 134.749 1.00 77.63  ? 60  THR R HG21 1 
ATOM   15007 H HG22 . THR D 3 60  ? 157.686 165.727 133.532 1.00 77.36  ? 60  THR R HG22 1 
ATOM   15008 H HG23 . THR D 3 60  ? 156.318 164.962 133.704 1.00 77.64  ? 60  THR R HG23 1 
ATOM   15009 N N    . ASP D 3 61  ? 157.627 163.585 131.879 1.00 79.39  ? 61  ASP R N    1 
ATOM   15010 C CA   . ASP D 3 61  ? 158.082 163.823 130.516 1.00 79.02  ? 61  ASP R CA   1 
ATOM   15011 C C    . ASP D 3 61  ? 158.689 165.221 130.395 1.00 77.28  ? 61  ASP R C    1 
ATOM   15012 O O    . ASP D 3 61  ? 158.173 166.174 130.984 1.00 72.27  ? 61  ASP R O    1 
ATOM   15013 C CB   . ASP D 3 61  ? 156.926 163.677 129.530 1.00 78.71  ? 61  ASP R CB   1 
ATOM   15014 C CG   . ASP D 3 61  ? 156.409 162.255 129.445 1.00 78.22  ? 61  ASP R CG   1 
ATOM   15015 O OD1  . ASP D 3 61  ? 157.143 161.384 128.931 1.00 76.32  ? 61  ASP R OD1  1 
ATOM   15016 O OD2  . ASP D 3 61  ? 155.265 162.009 129.881 1.00 78.52  ? 61  ASP R OD2  1 
ATOM   15017 H H    . ASP D 3 61  ? 156.777 163.661 131.992 1.00 77.27  ? 61  ASP R H    1 
ATOM   15018 H HA   . ASP D 3 61  ? 158.752 163.159 130.298 1.00 76.67  ? 61  ASP R HA   1 
ATOM   15019 H HB2  . ASP D 3 61  ? 156.192 164.247 129.810 1.00 77.48  ? 61  ASP R HB2  1 
ATOM   15020 H HB3  . ASP D 3 61  ? 157.233 163.940 128.649 1.00 77.36  ? 61  ASP R HB3  1 
ATOM   15021 N N    . PRO D 3 62  ? 159.780 165.377 129.644 1.00 73.21  ? 62  PRO R N    1 
ATOM   15022 C CA   . PRO D 3 62  ? 160.328 166.720 129.428 1.00 72.00  ? 62  PRO R CA   1 
ATOM   15023 C C    . PRO D 3 62  ? 159.328 167.627 128.730 1.00 73.49  ? 62  PRO R C    1 
ATOM   15024 O O    . PRO D 3 62  ? 158.540 167.193 127.887 1.00 69.79  ? 62  PRO R O    1 
ATOM   15025 C CB   . PRO D 3 62  ? 161.557 166.470 128.547 1.00 67.83  ? 62  PRO R CB   1 
ATOM   15026 C CG   . PRO D 3 62  ? 161.912 165.062 128.768 1.00 67.51  ? 62  PRO R CG   1 
ATOM   15027 C CD   . PRO D 3 62  ? 160.635 164.338 129.045 1.00 70.73  ? 62  PRO R CD   1 
ATOM   15028 H HA   . PRO D 3 62  ? 160.601 167.117 130.269 1.00 69.18  ? 62  PRO R HA   1 
ATOM   15029 H HB2  . PRO D 3 62  ? 161.331 166.624 127.617 1.00 69.18  ? 62  PRO R HB2  1 
ATOM   15030 H HB3  . PRO D 3 62  ? 162.281 167.052 128.827 1.00 68.13  ? 62  PRO R HB3  1 
ATOM   15031 H HG2  . PRO D 3 62  ? 162.340 164.709 127.973 1.00 68.94  ? 62  PRO R HG2  1 
ATOM   15032 H HG3  . PRO D 3 62  ? 162.505 165.002 129.528 1.00 67.62  ? 62  PRO R HG3  1 
ATOM   15033 H HD2  . PRO D 3 62  ? 160.244 164.013 128.219 1.00 70.80  ? 62  PRO R HD2  1 
ATOM   15034 H HD3  . PRO D 3 62  ? 160.790 163.617 129.675 1.00 69.06  ? 62  PRO R HD3  1 
ATOM   15035 N N    . GLU D 3 63  ? 159.372 168.905 129.093 1.00 88.04  ? 63  GLU R N    1 
ATOM   15036 C CA   . GLU D 3 63  ? 158.556 169.933 128.468 1.00 86.88  ? 63  GLU R CA   1 
ATOM   15037 C C    . GLU D 3 63  ? 159.441 171.100 128.062 1.00 84.73  ? 63  GLU R C    1 
ATOM   15038 O O    . GLU D 3 63  ? 160.439 171.404 128.721 1.00 83.48  ? 63  GLU R O    1 
ATOM   15039 C CB   . GLU D 3 63  ? 157.450 170.429 129.407 1.00 87.06  ? 63  GLU R CB   1 
ATOM   15040 C CG   . GLU D 3 63  ? 156.552 169.330 129.949 1.00 87.77  ? 63  GLU R CG   1 
ATOM   15041 C CD   . GLU D 3 63  ? 155.126 169.796 130.177 1.00 87.06  ? 63  GLU R CD   1 
ATOM   15042 O OE1  . GLU D 3 63  ? 154.868 171.014 130.073 1.00 87.23  ? 63  GLU R OE1  1 
ATOM   15043 O OE2  . GLU D 3 63  ? 154.260 168.943 130.463 1.00 86.32  ? 63  GLU R OE2  1 
ATOM   15044 H H    . GLU D 3 63  ? 159.884 169.206 129.715 1.00 85.43  ? 63  GLU R H    1 
ATOM   15045 H HA   . GLU D 3 63  ? 158.139 169.573 127.669 1.00 85.66  ? 63  GLU R HA   1 
ATOM   15046 H HB2  . GLU D 3 63  ? 157.863 170.873 130.165 1.00 86.14  ? 63  GLU R HB2  1 
ATOM   15047 H HB3  . GLU D 3 63  ? 156.896 171.058 128.920 1.00 86.11  ? 63  GLU R HB3  1 
ATOM   15048 H HG2  . GLU D 3 63  ? 156.530 168.597 129.314 1.00 86.10  ? 63  GLU R HG2  1 
ATOM   15049 H HG3  . GLU D 3 63  ? 156.906 169.022 130.798 1.00 86.16  ? 63  GLU R HG3  1 
ATOM   15050 N N    . PHE D 3 64  ? 159.067 171.750 126.963 1.00 70.63  ? 64  PHE R N    1 
ATOM   15051 C CA   . PHE D 3 64  ? 159.773 172.919 126.460 1.00 69.40  ? 64  PHE R CA   1 
ATOM   15052 C C    . PHE D 3 64  ? 158.759 174.019 126.196 1.00 69.97  ? 64  PHE R C    1 
ATOM   15053 O O    . PHE D 3 64  ? 157.767 173.796 125.496 1.00 68.67  ? 64  PHE R O    1 
ATOM   15054 C CB   . PHE D 3 64  ? 160.543 172.593 125.179 1.00 68.14  ? 64  PHE R CB   1 
ATOM   15055 C CG   . PHE D 3 64  ? 161.583 171.525 125.351 1.00 67.03  ? 64  PHE R CG   1 
ATOM   15056 C CD1  . PHE D 3 64  ? 161.229 170.189 125.341 1.00 71.16  ? 64  PHE R CD1  1 
ATOM   15057 C CD2  . PHE D 3 64  ? 162.915 171.858 125.513 1.00 65.01  ? 64  PHE R CD2  1 
ATOM   15058 C CE1  . PHE D 3 64  ? 162.183 169.205 125.496 1.00 72.65  ? 64  PHE R CE1  1 
ATOM   15059 C CE2  . PHE D 3 64  ? 163.871 170.878 125.666 1.00 65.99  ? 64  PHE R CE2  1 
ATOM   15060 C CZ   . PHE D 3 64  ? 163.504 169.550 125.659 1.00 71.17  ? 64  PHE R CZ   1 
ATOM   15061 H H    . PHE D 3 64  ? 158.391 171.525 126.482 1.00 69.73  ? 64  PHE R H    1 
ATOM   15062 H HA   . PHE D 3 64  ? 160.403 173.234 127.127 1.00 68.22  ? 64  PHE R HA   1 
ATOM   15063 H HB2  . PHE D 3 64  ? 159.909 172.286 124.515 1.00 68.20  ? 64  PHE R HB2  1 
ATOM   15064 H HB3  . PHE D 3 64  ? 160.988 173.396 124.865 1.00 68.63  ? 64  PHE R HB3  1 
ATOM   15065 H HD1  . PHE D 3 64  ? 160.337 169.950 125.232 1.00 69.28  ? 64  PHE R HD1  1 
ATOM   15066 H HD2  . PHE D 3 64  ? 163.168 172.753 125.519 1.00 67.24  ? 64  PHE R HD2  1 
ATOM   15067 H HE1  . PHE D 3 64  ? 161.933 168.310 125.490 1.00 68.57  ? 64  PHE R HE1  1 
ATOM   15068 H HE2  . PHE D 3 64  ? 164.764 171.112 125.777 1.00 65.81  ? 64  PHE R HE2  1 
ATOM   15069 H HZ   . PHE D 3 64  ? 164.148 168.888 125.763 1.00 66.91  ? 64  PHE R HZ   1 
ATOM   15070 N N    . VAL D 3 65  ? 159.010 175.203 126.746 1.00 76.89  ? 65  VAL R N    1 
ATOM   15071 C CA   . VAL D 3 65  ? 158.104 176.338 126.630 1.00 77.77  ? 65  VAL R CA   1 
ATOM   15072 C C    . VAL D 3 65  ? 158.737 177.361 125.700 1.00 78.01  ? 65  VAL R C    1 
ATOM   15073 O O    . VAL D 3 65  ? 159.889 177.763 125.900 1.00 77.23  ? 65  VAL R O    1 
ATOM   15074 C CB   . VAL D 3 65  ? 157.799 176.958 128.004 1.00 77.64  ? 65  VAL R CB   1 
ATOM   15075 C CG1  . VAL D 3 65  ? 156.803 178.102 127.863 1.00 76.19  ? 65  VAL R CG1  1 
ATOM   15076 C CG2  . VAL D 3 65  ? 157.272 175.898 128.959 1.00 76.59  ? 65  VAL R CG2  1 
ATOM   15077 H H    . VAL D 3 65  ? 159.718 175.376 127.203 1.00 75.60  ? 65  VAL R H    1 
ATOM   15078 H HA   . VAL D 3 65  ? 157.267 176.046 126.237 1.00 75.78  ? 65  VAL R HA   1 
ATOM   15079 H HB   . VAL D 3 65  ? 158.619 177.318 128.378 1.00 76.06  ? 65  VAL R HB   1 
ATOM   15080 H HG11 . VAL D 3 65  ? 156.509 178.374 128.746 1.00 76.01  ? 65  VAL R HG11 1 
ATOM   15081 H HG12 . VAL D 3 65  ? 157.235 178.846 127.416 1.00 75.92  ? 65  VAL R HG12 1 
ATOM   15082 H HG13 . VAL D 3 65  ? 156.044 177.797 127.342 1.00 75.99  ? 65  VAL R HG13 1 
ATOM   15083 H HG21 . VAL D 3 65  ? 157.013 176.324 129.791 1.00 75.97  ? 65  VAL R HG21 1 
ATOM   15084 H HG22 . VAL D 3 65  ? 156.504 175.464 128.556 1.00 76.09  ? 65  VAL R HG22 1 
ATOM   15085 H HG23 . VAL D 3 65  ? 157.971 175.246 129.126 1.00 75.90  ? 65  VAL R HG23 1 
ATOM   15086 N N    . ILE D 3 66  ? 157.985 177.779 124.684 1.00 79.58  ? 66  ILE R N    1 
ATOM   15087 C CA   . ILE D 3 66  ? 158.424 178.787 123.728 1.00 78.78  ? 66  ILE R CA   1 
ATOM   15088 C C    . ILE D 3 66  ? 157.494 179.984 123.852 1.00 79.06  ? 66  ILE R C    1 
ATOM   15089 O O    . ILE D 3 66  ? 156.268 179.826 123.821 1.00 78.97  ? 66  ILE R O    1 
ATOM   15090 C CB   . ILE D 3 66  ? 158.426 178.244 122.287 1.00 76.62  ? 66  ILE R CB   1 
ATOM   15091 C CG1  . ILE D 3 66  ? 159.359 177.036 122.163 1.00 75.71  ? 66  ILE R CG1  1 
ATOM   15092 C CG2  . ILE D 3 66  ? 158.838 179.332 121.309 1.00 78.92  ? 66  ILE R CG2  1 
ATOM   15093 C CD1  . ILE D 3 66  ? 160.759 177.266 122.695 1.00 74.82  ? 66  ILE R CD1  1 
ATOM   15094 H H    . ILE D 3 66  ? 157.193 177.483 124.526 1.00 77.86  ? 66  ILE R H    1 
ATOM   15095 H HA   . ILE D 3 66  ? 159.320 179.082 123.952 1.00 77.76  ? 66  ILE R HA   1 
ATOM   15096 H HB   . ILE D 3 66  ? 157.525 177.959 122.067 1.00 77.35  ? 66  ILE R HB   1 
ATOM   15097 H HG12 . ILE D 3 66  ? 158.974 176.295 122.657 1.00 77.15  ? 66  ILE R HG12 1 
ATOM   15098 H HG13 . ILE D 3 66  ? 159.436 176.798 121.226 1.00 77.44  ? 66  ILE R HG13 1 
ATOM   15099 H HG21 . ILE D 3 66  ? 159.020 178.928 120.446 1.00 78.00  ? 66  ILE R HG21 1 
ATOM   15100 H HG22 . ILE D 3 66  ? 158.118 179.976 121.225 1.00 77.55  ? 66  ILE R HG22 1 
ATOM   15101 H HG23 . ILE D 3 66  ? 159.637 179.769 121.642 1.00 77.74  ? 66  ILE R HG23 1 
ATOM   15102 H HD11 . ILE D 3 66  ? 161.330 176.539 122.401 1.00 76.76  ? 66  ILE R HD11 1 
ATOM   15103 H HD12 . ILE D 3 66  ? 161.094 178.109 122.352 1.00 77.68  ? 66  ILE R HD12 1 
ATOM   15104 H HD13 . ILE D 3 66  ? 160.731 177.291 123.664 1.00 76.79  ? 66  ILE R HD13 1 
ATOM   15105 N N    . ASP D 3 67  ? 158.074 181.170 124.000 1.00 81.71  ? 67  ASP R N    1 
ATOM   15106 C CA   . ASP D 3 67  ? 157.327 182.414 124.110 1.00 83.21  ? 67  ASP R CA   1 
ATOM   15107 C C    . ASP D 3 67  ? 157.741 183.358 122.989 1.00 83.55  ? 67  ASP R C    1 
ATOM   15108 O O    . ASP D 3 67  ? 158.660 183.079 122.214 1.00 82.13  ? 67  ASP R O    1 
ATOM   15109 C CB   . ASP D 3 67  ? 157.555 183.076 125.476 1.00 80.13  ? 67  ASP R CB   1 
ATOM   15110 H H    . ASP D 3 67  ? 158.926 181.281 124.041 1.00 79.38  ? 67  ASP R H    1 
ATOM   15111 H HA   . ASP D 3 67  ? 156.380 182.231 124.017 1.00 79.80  ? 67  ASP R HA   1 
ATOM   15112 N N    . HIS D 3 68  ? 157.051 184.493 122.914 1.00 90.65  ? 68  HIS R N    1 
ATOM   15113 C CA   . HIS D 3 68  ? 157.277 185.484 121.865 1.00 90.50  ? 68  HIS R CA   1 
ATOM   15114 C C    . HIS D 3 68  ? 157.213 184.822 120.488 1.00 90.57  ? 68  HIS R C    1 
ATOM   15115 O O    . HIS D 3 68  ? 158.130 184.910 119.671 1.00 89.05  ? 68  HIS R O    1 
ATOM   15116 C CB   . HIS D 3 68  ? 158.610 186.206 122.073 1.00 90.37  ? 68  HIS R CB   1 
ATOM   15117 C CG   . HIS D 3 68  ? 158.551 187.294 123.100 1.00 90.47  ? 68  HIS R CG   1 
ATOM   15118 N ND1  . HIS D 3 68  ? 158.030 187.100 124.362 1.00 92.34  ? 68  HIS R ND1  1 
ATOM   15119 C CD2  . HIS D 3 68  ? 158.943 188.589 123.051 1.00 89.06  ? 68  HIS R CD2  1 
ATOM   15120 C CE1  . HIS D 3 68  ? 158.106 188.227 125.046 1.00 91.30  ? 68  HIS R CE1  1 
ATOM   15121 N NE2  . HIS D 3 68  ? 158.656 189.147 124.273 1.00 91.67  ? 68  HIS R NE2  1 
ATOM   15122 H H    . HIS D 3 68  ? 156.434 184.716 123.470 1.00 89.07  ? 68  HIS R H    1 
ATOM   15123 H HA   . HIS D 3 68  ? 156.571 186.148 121.906 1.00 89.62  ? 68  HIS R HA   1 
ATOM   15124 H HB2  . HIS D 3 68  ? 159.276 185.562 122.361 1.00 89.73  ? 68  HIS R HB2  1 
ATOM   15125 H HB3  . HIS D 3 68  ? 158.883 186.610 121.234 1.00 89.69  ? 68  HIS R HB3  1 
ATOM   15126 H HD2  . HIS D 3 68  ? 159.334 189.021 122.326 1.00 89.41  ? 68  HIS R HD2  1 
ATOM   15127 H HE1  . HIS D 3 68  ? 157.821 188.352 125.922 1.00 89.71  ? 68  HIS R HE1  1 
ATOM   15128 H HE2  . HIS D 3 68  ? 158.810 189.962 124.499 1.00 90.07  ? 68  HIS R HE2  1 
ATOM   15129 N N    . MET D 3 69  ? 156.094 184.141 120.253 1.00 88.39  ? 69  MET R N    1 
ATOM   15130 C CA   . MET D 3 69  ? 155.891 183.435 118.997 1.00 88.73  ? 69  MET R CA   1 
ATOM   15131 C C    . MET D 3 69  ? 156.021 184.409 117.833 1.00 90.10  ? 69  MET R C    1 
ATOM   15132 O O    . MET D 3 69  ? 155.484 185.520 117.872 1.00 88.69  ? 69  MET R O    1 
ATOM   15133 C CB   . MET D 3 69  ? 154.512 182.768 119.004 1.00 87.80  ? 69  MET R CB   1 
ATOM   15134 C CG   . MET D 3 69  ? 154.240 181.761 117.884 1.00 87.05  ? 69  MET R CG   1 
ATOM   15135 S SD   . MET D 3 69  ? 154.477 182.368 116.205 1.00 91.39  ? 69  MET R SD   1 
ATOM   15136 C CE   . MET D 3 69  ? 152.916 183.198 115.941 1.00 88.38  ? 69  MET R CE   1 
ATOM   15137 H H    . MET D 3 69  ? 155.438 184.075 120.805 1.00 87.20  ? 69  MET R H    1 
ATOM   15138 H HA   . MET D 3 69  ? 156.563 182.741 118.909 1.00 87.14  ? 69  MET R HA   1 
ATOM   15139 H HB2  . MET D 3 69  ? 154.407 182.297 119.846 1.00 86.96  ? 69  MET R HB2  1 
ATOM   15140 H HB3  . MET D 3 69  ? 153.838 183.462 118.937 1.00 87.39  ? 69  MET R HB3  1 
ATOM   15141 H HG2  . MET D 3 69  ? 154.831 181.002 118.005 1.00 86.99  ? 69  MET R HG2  1 
ATOM   15142 H HG3  . MET D 3 69  ? 153.318 181.467 117.956 1.00 87.14  ? 69  MET R HG3  1 
ATOM   15143 H HE1  . MET D 3 69  ? 152.963 183.694 115.110 1.00 87.44  ? 69  MET R HE1  1 
ATOM   15144 H HE2  . MET D 3 69  ? 152.209 182.537 115.896 1.00 87.31  ? 69  MET R HE2  1 
ATOM   15145 H HE3  . MET D 3 69  ? 152.756 183.807 116.679 1.00 87.35  ? 69  MET R HE3  1 
ATOM   15146 N N    . ASP D 3 70  ? 156.741 183.988 116.793 1.00 83.65  ? 70  ASP R N    1 
ATOM   15147 C CA   . ASP D 3 70  ? 156.988 184.820 115.624 1.00 81.11  ? 70  ASP R CA   1 
ATOM   15148 C C    . ASP D 3 70  ? 157.007 183.938 114.382 1.00 82.42  ? 70  ASP R C    1 
ATOM   15149 O O    . ASP D 3 70  ? 156.914 182.709 114.462 1.00 80.17  ? 70  ASP R O    1 
ATOM   15150 C CB   . ASP D 3 70  ? 158.301 185.598 115.769 1.00 80.13  ? 70  ASP R CB   1 
ATOM   15151 H H    . ASP D 3 70  ? 157.102 183.209 116.744 1.00 80.64  ? 70  ASP R H    1 
ATOM   15152 H HA   . ASP D 3 70  ? 156.265 185.460 115.529 1.00 80.03  ? 70  ASP R HA   1 
ATOM   15153 N N    . ALA D 3 71  ? 157.136 184.581 113.218 1.00 83.63  ? 71  ALA R N    1 
ATOM   15154 C CA   . ALA D 3 71  ? 157.117 183.845 111.958 1.00 82.92  ? 71  ALA R CA   1 
ATOM   15155 C C    . ALA D 3 71  ? 158.278 182.864 111.871 1.00 83.58  ? 71  ALA R C    1 
ATOM   15156 O O    . ALA D 3 71  ? 158.103 181.722 111.430 1.00 82.28  ? 71  ALA R O    1 
ATOM   15157 C CB   . ALA D 3 71  ? 157.154 184.822 110.783 1.00 80.50  ? 71  ALA R CB   1 
ATOM   15158 H H    . ALA D 3 71  ? 157.236 185.431 113.135 1.00 81.04  ? 71  ALA R H    1 
ATOM   15159 H HA   . ALA D 3 71  ? 156.293 183.338 111.898 1.00 81.00  ? 71  ALA R HA   1 
ATOM   15160 H HB1  . ALA D 3 71  ? 157.144 184.318 109.954 1.00 80.92  ? 71  ALA R HB1  1 
ATOM   15161 H HB2  . ALA D 3 71  ? 156.376 185.400 110.828 1.00 80.64  ? 71  ALA R HB2  1 
ATOM   15162 H HB3  . ALA D 3 71  ? 157.964 185.352 110.839 1.00 80.80  ? 71  ALA R HB3  1 
ATOM   15163 N N    . ASN D 3 72  ? 159.473 183.290 112.285 1.00 88.53  ? 72  ASN R N    1 
ATOM   15164 C CA   . ASN D 3 72  ? 160.633 182.409 112.210 1.00 88.09  ? 72  ASN R CA   1 
ATOM   15165 C C    . ASN D 3 72  ? 160.470 181.188 113.105 1.00 88.23  ? 72  ASN R C    1 
ATOM   15166 O O    . ASN D 3 72  ? 160.870 180.083 112.721 1.00 88.05  ? 72  ASN R O    1 
ATOM   15167 C CB   . ASN D 3 72  ? 161.900 183.175 112.591 1.00 88.13  ? 72  ASN R CB   1 
ATOM   15168 C CG   . ASN D 3 72  ? 163.118 182.700 111.825 1.00 89.28  ? 72  ASN R CG   1 
ATOM   15169 O OD1  . ASN D 3 72  ? 163.430 181.510 111.809 1.00 87.91  ? 72  ASN R OD1  1 
ATOM   15170 N ND2  . ASN D 3 72  ? 163.814 183.632 111.184 1.00 88.20  ? 72  ASN R ND2  1 
ATOM   15171 H H    . ASN D 3 72  ? 159.634 184.071 112.608 1.00 87.18  ? 72  ASN R H    1 
ATOM   15172 H HA   . ASN D 3 72  ? 160.734 182.099 111.296 1.00 87.35  ? 72  ASN R HA   1 
ATOM   15173 H HB2  . ASN D 3 72  ? 161.771 184.117 112.398 1.00 87.32  ? 72  ASN R HB2  1 
ATOM   15174 H HB3  . ASN D 3 72  ? 162.072 183.050 113.537 1.00 87.27  ? 72  ASN R HB3  1 
ATOM   15175 H HD21 . ASN D 3 72  ? 164.514 183.413 110.735 1.00 87.37  ? 72  ASN R HD21 1 
ATOM   15176 H HD22 . ASN D 3 72  ? 163.565 184.454 111.218 1.00 87.52  ? 72  ASN R HD22 1 
ATOM   15177 N N    . LYS D 3 73  ? 159.887 181.362 114.291 1.00 84.23  ? 73  LYS R N    1 
ATOM   15178 C CA   . LYS D 3 73  ? 159.740 180.257 115.229 1.00 84.25  ? 73  LYS R CA   1 
ATOM   15179 C C    . LYS D 3 73  ? 158.760 179.199 114.743 1.00 84.29  ? 73  LYS R C    1 
ATOM   15180 O O    . LYS D 3 73  ? 158.967 178.012 115.017 1.00 81.65  ? 73  LYS R O    1 
ATOM   15181 C CB   . LYS D 3 73  ? 159.290 180.791 116.591 1.00 83.68  ? 73  LYS R CB   1 
ATOM   15182 C CG   . LYS D 3 73  ? 160.393 181.498 117.361 1.00 84.73  ? 73  LYS R CG   1 
ATOM   15183 C CD   . LYS D 3 73  ? 159.832 182.485 118.371 1.00 84.34  ? 73  LYS R CD   1 
ATOM   15184 C CE   . LYS D 3 73  ? 160.857 182.825 119.441 1.00 84.15  ? 73  LYS R CE   1 
ATOM   15185 N NZ   . LYS D 3 73  ? 160.944 181.773 120.490 1.00 81.64  ? 73  LYS R NZ   1 
ATOM   15186 H H    . LYS D 3 73  ? 159.572 182.110 114.574 1.00 82.75  ? 73  LYS R H    1 
ATOM   15187 H HA   . LYS D 3 73  ? 160.603 179.831 115.348 1.00 82.81  ? 73  LYS R HA   1 
ATOM   15188 H HB2  . LYS D 3 73  ? 158.568 181.425 116.455 1.00 82.89  ? 73  LYS R HB2  1 
ATOM   15189 H HB3  . LYS D 3 73  ? 158.978 180.048 117.131 1.00 82.38  ? 73  LYS R HB3  1 
ATOM   15190 H HG2  . LYS D 3 73  ? 160.919 180.839 117.843 1.00 82.62  ? 73  LYS R HG2  1 
ATOM   15191 H HG3  . LYS D 3 73  ? 160.955 181.986 116.740 1.00 82.76  ? 73  LYS R HG3  1 
ATOM   15192 H HD2  . LYS D 3 73  ? 159.587 183.305 117.914 1.00 82.62  ? 73  LYS R HD2  1 
ATOM   15193 H HD3  . LYS D 3 73  ? 159.056 182.097 118.804 1.00 82.82  ? 73  LYS R HD3  1 
ATOM   15194 H HE2  . LYS D 3 73  ? 161.731 182.910 119.028 1.00 82.91  ? 73  LYS R HE2  1 
ATOM   15195 H HE3  . LYS D 3 73  ? 160.607 183.659 119.868 1.00 82.82  ? 73  LYS R HE3  1 
ATOM   15196 H HZ1  . LYS D 3 73  ? 161.586 181.977 121.072 1.00 82.27  ? 73  LYS R HZ1  1 
ATOM   15197 H HZ2  . LYS D 3 73  ? 160.169 181.713 120.924 1.00 82.23  ? 73  LYS R HZ2  1 
ATOM   15198 H HZ3  . LYS D 3 73  ? 161.130 180.986 120.119 1.00 82.39  ? 73  LYS R HZ3  1 
ATOM   15199 N N    . ALA D 3 74  ? 157.710 179.594 114.028 1.00 85.23  ? 74  ALA R N    1 
ATOM   15200 C CA   . ALA D 3 74  ? 156.741 178.631 113.529 1.00 84.00  ? 74  ALA R CA   1 
ATOM   15201 C C    . ALA D 3 74  ? 157.393 177.682 112.531 1.00 83.13  ? 74  ALA R C    1 
ATOM   15202 O O    . ALA D 3 74  ? 158.263 178.070 111.747 1.00 81.21  ? 74  ALA R O    1 
ATOM   15203 C CB   . ALA D 3 74  ? 155.564 179.351 112.872 1.00 81.97  ? 74  ALA R CB   1 
ATOM   15204 H H    . ALA D 3 74  ? 157.539 180.410 113.821 1.00 82.21  ? 74  ALA R H    1 
ATOM   15205 H HA   . ALA D 3 74  ? 156.400 178.106 114.270 1.00 82.23  ? 74  ALA R HA   1 
ATOM   15206 H HB1  . ALA D 3 74  ? 154.938 178.692 112.533 1.00 81.77  ? 74  ALA R HB1  1 
ATOM   15207 H HB2  . ALA D 3 74  ? 155.129 179.912 113.533 1.00 81.71  ? 74  ALA R HB2  1 
ATOM   15208 H HB3  . ALA D 3 74  ? 155.897 179.897 112.143 1.00 81.73  ? 74  ALA R HB3  1 
ATOM   15209 N N    . GLY D 3 75  ? 156.965 176.434 112.565 1.00 82.08  ? 75  GLY R N    1 
ATOM   15210 C CA   . GLY D 3 75  ? 157.502 175.429 111.671 1.00 82.84  ? 75  GLY R CA   1 
ATOM   15211 C C    . GLY D 3 75  ? 157.353 174.042 112.276 1.00 82.44  ? 75  GLY R C    1 
ATOM   15212 O O    . GLY D 3 75  ? 156.412 173.778 113.024 1.00 82.07  ? 75  GLY R O    1 
ATOM   15213 H H    . GLY D 3 75  ? 156.362 176.141 113.103 1.00 80.52  ? 75  GLY R H    1 
ATOM   15214 H HA2  . GLY D 3 75  ? 157.030 175.454 110.825 1.00 80.58  ? 75  GLY R HA2  1 
ATOM   15215 H HA3  . GLY D 3 75  ? 158.443 175.599 111.511 1.00 80.84  ? 75  GLY R HA3  1 
ATOM   15216 N N    . ARG D 3 76  ? 158.304 173.178 111.928 1.00 81.52  ? 76  ARG R N    1 
ATOM   15217 C CA   . ARG D 3 76  ? 158.295 171.780 112.336 1.00 82.34  ? 76  ARG R CA   1 
ATOM   15218 C C    . ARG D 3 76  ? 159.215 171.581 113.533 1.00 80.23  ? 76  ARG R C    1 
ATOM   15219 O O    . ARG D 3 76  ? 160.357 172.052 113.532 1.00 77.91  ? 76  ARG R O    1 
ATOM   15220 C CB   . ARG D 3 76  ? 158.734 170.876 111.182 1.00 79.66  ? 76  ARG R CB   1 
ATOM   15221 H H    . ARG D 3 76  ? 158.982 173.387 111.442 1.00 79.16  ? 76  ARG R H    1 
ATOM   15222 H HA   . ARG D 3 76  ? 157.396 171.529 112.595 1.00 79.61  ? 76  ARG R HA   1 
ATOM   15223 N N    . TYR D 3 77  ? 158.713 170.878 114.545 1.00 79.23  ? 77  TYR R N    1 
ATOM   15224 C CA   . TYR D 3 77  ? 159.445 170.610 115.776 1.00 79.10  ? 77  TYR R CA   1 
ATOM   15225 C C    . TYR D 3 77  ? 159.581 169.108 115.972 1.00 75.67  ? 77  TYR R C    1 
ATOM   15226 O O    . TYR D 3 77  ? 158.586 168.377 115.910 1.00 75.93  ? 77  TYR R O    1 
ATOM   15227 C CB   . TYR D 3 77  ? 158.741 171.236 116.981 1.00 80.07  ? 77  TYR R CB   1 
ATOM   15228 C CG   . TYR D 3 77  ? 158.655 172.742 116.917 1.00 78.85  ? 77  TYR R CG   1 
ATOM   15229 C CD1  . TYR D 3 77  ? 159.788 173.526 117.080 1.00 77.94  ? 77  TYR R CD1  1 
ATOM   15230 C CD2  . TYR D 3 77  ? 157.446 173.381 116.686 1.00 77.39  ? 77  TYR R CD2  1 
ATOM   15231 C CE1  . TYR D 3 77  ? 159.717 174.902 117.024 1.00 80.37  ? 77  TYR R CE1  1 
ATOM   15232 C CE2  . TYR D 3 77  ? 157.368 174.759 116.625 1.00 79.14  ? 77  TYR R CE2  1 
ATOM   15233 C CZ   . TYR D 3 77  ? 158.506 175.514 116.794 1.00 81.42  ? 77  TYR R CZ   1 
ATOM   15234 O OH   . TYR D 3 77  ? 158.435 176.887 116.735 1.00 79.34  ? 77  TYR R OH   1 
ATOM   15235 H H    . TYR D 3 77  ? 157.924 170.537 114.540 1.00 77.54  ? 77  TYR R H    1 
ATOM   15236 H HA   . TYR D 3 77  ? 160.336 170.989 115.712 1.00 77.32  ? 77  TYR R HA   1 
ATOM   15237 H HB2  . TYR D 3 77  ? 157.836 170.889 117.029 1.00 77.43  ? 77  TYR R HB2  1 
ATOM   15238 H HB3  . TYR D 3 77  ? 159.227 171.000 117.786 1.00 77.42  ? 77  TYR R HB3  1 
ATOM   15239 H HD1  . TYR D 3 77  ? 160.608 173.117 117.236 1.00 76.80  ? 77  TYR R HD1  1 
ATOM   15240 H HD2  . TYR D 3 77  ? 156.675 172.874 116.572 1.00 76.91  ? 77  TYR R HD2  1 
ATOM   15241 H HE1  . TYR D 3 77  ? 160.485 175.414 117.136 1.00 77.55  ? 77  TYR R HE1  1 
ATOM   15242 H HE2  . TYR D 3 77  ? 156.552 175.175 116.472 1.00 77.39  ? 77  TYR R HE2  1 
ATOM   15243 H HH   . TYR D 3 77  ? 157.642 177.128 116.600 1.00 77.42  ? 77  TYR R HH   1 
ATOM   15244 N N    . GLN D 3 78  ? 160.813 168.659 116.213 1.00 67.38  ? 78  GLN R N    1 
ATOM   15245 C CA   . GLN D 3 78  ? 161.125 167.259 116.459 1.00 67.10  ? 78  GLN R CA   1 
ATOM   15246 C C    . GLN D 3 78  ? 162.039 167.159 117.673 1.00 62.86  ? 78  GLN R C    1 
ATOM   15247 O O    . GLN D 3 78  ? 162.913 168.007 117.873 1.00 64.03  ? 78  GLN R O    1 
ATOM   15248 C CB   . GLN D 3 78  ? 161.797 166.616 115.238 1.00 68.77  ? 78  GLN R CB   1 
ATOM   15249 C CG   . GLN D 3 78  ? 161.894 165.101 115.305 1.00 66.43  ? 78  GLN R CG   1 
ATOM   15250 C CD   . GLN D 3 78  ? 163.012 164.552 114.443 1.00 65.39  ? 78  GLN R CD   1 
ATOM   15251 O OE1  . GLN D 3 78  ? 164.146 165.024 114.501 1.00 66.61  ? 78  GLN R OE1  1 
ATOM   15252 N NE2  . GLN D 3 78  ? 162.697 163.545 113.639 1.00 65.26  ? 78  GLN R NE2  1 
ATOM   15253 H H    . GLN D 3 78  ? 161.505 169.169 116.240 1.00 67.90  ? 78  GLN R H    1 
ATOM   15254 H HA   . GLN D 3 78  ? 160.308 166.773 116.651 1.00 67.79  ? 78  GLN R HA   1 
ATOM   15255 H HB2  . GLN D 3 78  ? 161.286 166.844 114.446 1.00 67.69  ? 78  GLN R HB2  1 
ATOM   15256 H HB3  . GLN D 3 78  ? 162.698 166.967 115.158 1.00 67.93  ? 78  GLN R HB3  1 
ATOM   15257 H HG2  . GLN D 3 78  ? 162.063 164.832 116.221 1.00 67.60  ? 78  GLN R HG2  1 
ATOM   15258 H HG3  . GLN D 3 78  ? 161.059 164.718 114.994 1.00 66.82  ? 78  GLN R HG3  1 
ATOM   15259 H HE21 . GLN D 3 78  ? 161.892 163.241 113.626 1.00 67.25  ? 78  GLN R HE21 1 
ATOM   15260 H HE22 . GLN D 3 78  ? 163.296 163.198 113.130 1.00 67.11  ? 78  GLN R HE22 1 
ATOM   15261 N N    . CYS D 3 79  ? 161.839 166.116 118.471 1.00 60.60  ? 79  CYS R N    1 
ATOM   15262 C CA   . CYS D 3 79  ? 162.551 165.931 119.729 1.00 62.74  ? 79  CYS R CA   1 
ATOM   15263 C C    . CYS D 3 79  ? 163.643 164.887 119.532 1.00 59.56  ? 79  CYS R C    1 
ATOM   15264 O O    . CYS D 3 79  ? 163.358 163.758 119.122 1.00 60.94  ? 79  CYS R O    1 
ATOM   15265 C CB   . CYS D 3 79  ? 161.579 165.499 120.826 1.00 63.51  ? 79  CYS R CB   1 
ATOM   15266 S SG   . CYS D 3 79  ? 162.054 165.965 122.497 1.00 73.48  ? 79  CYS R SG   1 
ATOM   15267 H H    . CYS D 3 79  ? 161.280 165.485 118.300 1.00 62.96  ? 79  CYS R H    1 
ATOM   15268 H HA   . CYS D 3 79  ? 162.965 166.767 119.996 1.00 63.05  ? 79  CYS R HA   1 
ATOM   15269 H HB2  . CYS D 3 79  ? 160.714 165.900 120.646 1.00 62.80  ? 79  CYS R HB2  1 
ATOM   15270 H HB3  . CYS D 3 79  ? 161.499 164.532 120.804 1.00 62.80  ? 79  CYS R HB3  1 
ATOM   15271 N N    . GLN D 3 80  ? 164.885 165.259 119.834 1.00 49.16  ? 80  GLN R N    1 
ATOM   15272 C CA   . GLN D 3 80  ? 166.046 164.410 119.598 1.00 49.84  ? 80  GLN R CA   1 
ATOM   15273 C C    . GLN D 3 80  ? 166.716 164.076 120.922 1.00 51.06  ? 80  GLN R C    1 
ATOM   15274 O O    . GLN D 3 80  ? 167.064 164.976 121.687 1.00 56.90  ? 80  GLN R O    1 
ATOM   15275 C CB   . GLN D 3 80  ? 167.038 165.105 118.661 1.00 51.05  ? 80  GLN R CB   1 
ATOM   15276 C CG   . GLN D 3 80  ? 168.502 164.824 118.959 1.00 53.98  ? 80  GLN R CG   1 
ATOM   15277 C CD   . GLN D 3 80  ? 169.424 165.463 117.945 1.00 56.22  ? 80  GLN R CD   1 
ATOM   15278 O OE1  . GLN D 3 80  ? 168.978 166.183 117.054 1.00 57.58  ? 80  GLN R OE1  1 
ATOM   15279 N NE2  . GLN D 3 80  ? 170.719 165.202 118.073 1.00 55.18  ? 80  GLN R NE2  1 
ATOM   15280 H H    . GLN D 3 80  ? 165.083 166.019 120.183 1.00 54.46  ? 80  GLN R H    1 
ATOM   15281 H HA   . GLN D 3 80  ? 165.763 163.582 119.183 1.00 53.84  ? 80  GLN R HA   1 
ATOM   15282 H HB2  . GLN D 3 80  ? 166.862 164.810 117.754 1.00 53.98  ? 80  GLN R HB2  1 
ATOM   15283 H HB3  . GLN D 3 80  ? 166.905 166.064 118.724 1.00 53.16  ? 80  GLN R HB3  1 
ATOM   15284 H HG2  . GLN D 3 80  ? 168.736 165.191 119.826 1.00 53.55  ? 80  GLN R HG2  1 
ATOM   15285 H HG3  . GLN D 3 80  ? 168.655 163.866 118.946 1.00 53.76  ? 80  GLN R HG3  1 
ATOM   15286 H HE21 . GLN D 3 80  ? 170.994 164.693 118.709 1.00 53.71  ? 80  GLN R HE21 1 
ATOM   15287 H HE22 . GLN D 3 80  ? 171.283 165.542 117.520 1.00 53.36  ? 80  GLN R HE22 1 
ATOM   15288 N N    . TYR D 3 81  ? 166.923 162.790 121.178 1.00 50.85  ? 81  TYR R N    1 
ATOM   15289 C CA   . TYR D 3 81  ? 167.560 162.337 122.402 1.00 49.47  ? 81  TYR R CA   1 
ATOM   15290 C C    . TYR D 3 81  ? 169.036 162.044 122.146 1.00 47.09  ? 81  TYR R C    1 
ATOM   15291 O O    . TYR D 3 81  ? 169.585 162.359 121.087 1.00 48.52  ? 81  TYR R O    1 
ATOM   15292 C CB   . TYR D 3 81  ? 166.846 161.108 122.965 1.00 43.82  ? 81  TYR R CB   1 
ATOM   15293 C CG   . TYR D 3 81  ? 165.344 161.123 122.828 1.00 49.68  ? 81  TYR R CG   1 
ATOM   15294 C CD1  . TYR D 3 81  ? 164.636 162.314 122.814 1.00 53.78  ? 81  TYR R CD1  1 
ATOM   15295 C CD2  . TYR D 3 81  ? 164.631 159.941 122.726 1.00 52.50  ? 81  TYR R CD2  1 
ATOM   15296 C CE1  . TYR D 3 81  ? 163.265 162.327 122.693 1.00 57.24  ? 81  TYR R CE1  1 
ATOM   15297 C CE2  . TYR D 3 81  ? 163.259 159.945 122.604 1.00 56.13  ? 81  TYR R CE2  1 
ATOM   15298 C CZ   . TYR D 3 81  ? 162.580 161.140 122.590 1.00 61.19  ? 81  TYR R CZ   1 
ATOM   15299 O OH   . TYR D 3 81  ? 161.211 161.149 122.469 1.00 64.34  ? 81  TYR R OH   1 
ATOM   15300 H H    . TYR D 3 81  ? 166.696 162.152 120.649 1.00 53.12  ? 81  TYR R H    1 
ATOM   15301 H HA   . TYR D 3 81  ? 167.507 163.041 123.067 1.00 53.36  ? 81  TYR R HA   1 
ATOM   15302 H HB2  . TYR D 3 81  ? 167.173 160.321 122.501 1.00 51.93  ? 81  TYR R HB2  1 
ATOM   15303 H HB3  . TYR D 3 81  ? 167.053 161.037 123.910 1.00 51.38  ? 81  TYR R HB3  1 
ATOM   15304 H HD1  . TYR D 3 81  ? 165.095 163.120 122.884 1.00 53.52  ? 81  TYR R HD1  1 
ATOM   15305 H HD2  . TYR D 3 81  ? 165.086 159.130 122.735 1.00 52.78  ? 81  TYR R HD2  1 
ATOM   15306 H HE1  . TYR D 3 81  ? 162.804 163.135 122.682 1.00 54.34  ? 81  TYR R HE1  1 
ATOM   15307 H HE2  . TYR D 3 81  ? 162.795 159.143 122.534 1.00 53.56  ? 81  TYR R HE2  1 
ATOM   15308 H HH   . TYR D 3 81  ? 160.936 161.937 122.375 1.00 55.97  ? 81  TYR R HH   1 
ATOM   15309 N N    . ARG D 3 82  ? 169.692 161.451 123.139 1.00 40.69  ? 82  ARG R N    1 
ATOM   15310 C CA   . ARG D 3 82  ? 171.076 161.009 122.998 1.00 43.16  ? 82  ARG R CA   1 
ATOM   15311 C C    . ARG D 3 82  ? 171.264 159.812 123.918 1.00 45.69  ? 82  ARG R C    1 
ATOM   15312 O O    . ARG D 3 82  ? 171.209 159.957 125.142 1.00 47.75  ? 82  ARG R O    1 
ATOM   15313 C CB   . ARG D 3 82  ? 172.049 162.129 123.344 1.00 38.95  ? 82  ARG R CB   1 
ATOM   15314 C CG   . ARG D 3 82  ? 172.207 163.165 122.255 1.00 39.42  ? 82  ARG R CG   1 
ATOM   15315 C CD   . ARG D 3 82  ? 173.553 163.855 122.351 1.00 44.08  ? 82  ARG R CD   1 
ATOM   15316 N NE   . ARG D 3 82  ? 174.606 163.105 121.677 1.00 53.14  ? 82  ARG R NE   1 
ATOM   15317 C CZ   . ARG D 3 82  ? 175.769 163.618 121.300 1.00 51.20  ? 82  ARG R CZ   1 
ATOM   15318 N NH1  . ARG D 3 82  ? 176.070 164.887 121.520 1.00 42.64  ? 82  ARG R NH1  1 
ATOM   15319 N NH2  . ARG D 3 82  ? 176.655 162.837 120.689 1.00 48.12  ? 82  ARG R NH2  1 
ATOM   15320 H H    . ARG D 3 82  ? 169.354 161.290 123.912 1.00 43.28  ? 82  ARG R H    1 
ATOM   15321 H HA   . ARG D 3 82  ? 171.239 160.728 122.085 1.00 43.46  ? 82  ARG R HA   1 
ATOM   15322 H HB2  . ARG D 3 82  ? 171.731 162.583 124.140 1.00 42.31  ? 82  ARG R HB2  1 
ATOM   15323 H HB3  . ARG D 3 82  ? 172.922 161.743 123.515 1.00 41.68  ? 82  ARG R HB3  1 
ATOM   15324 H HG2  . ARG D 3 82  ? 172.147 162.733 121.389 1.00 43.29  ? 82  ARG R HG2  1 
ATOM   15325 H HG3  . ARG D 3 82  ? 171.513 163.836 122.346 1.00 42.57  ? 82  ARG R HG3  1 
ATOM   15326 H HD2  . ARG D 3 82  ? 173.490 164.729 121.935 1.00 42.71  ? 82  ARG R HD2  1 
ATOM   15327 H HD3  . ARG D 3 82  ? 173.798 163.946 123.285 1.00 42.52  ? 82  ARG R HD3  1 
ATOM   15328 H HE   . ARG D 3 82  ? 174.489 162.259 121.572 1.00 44.01  ? 82  ARG R HE   1 
ATOM   15329 H HH11 . ARG D 3 82  ? 175.507 165.403 121.914 1.00 41.52  ? 82  ARG R HH11 1 
ATOM   15330 H HH12 . ARG D 3 82  ? 176.832 165.197 121.267 1.00 42.48  ? 82  ARG R HH12 1 
ATOM   15331 H HH21 . ARG D 3 82  ? 176.469 162.010 120.542 1.00 42.67  ? 82  ARG R HH21 1 
ATOM   15332 H HH22 . ARG D 3 82  ? 177.413 163.158 120.441 1.00 43.59  ? 82  ARG R HH22 1 
ATOM   15333 N N    . ILE D 3 83  ? 171.470 158.636 123.336 1.00 47.23  ? 83  ILE R N    1 
ATOM   15334 C CA   . ILE D 3 83  ? 171.643 157.401 124.088 1.00 43.71  ? 83  ILE R CA   1 
ATOM   15335 C C    . ILE D 3 83  ? 173.124 157.058 124.075 1.00 46.03  ? 83  ILE R C    1 
ATOM   15336 O O    . ILE D 3 83  ? 173.760 157.054 123.013 1.00 52.31  ? 83  ILE R O    1 
ATOM   15337 C CB   . ILE D 3 83  ? 170.811 156.254 123.493 1.00 50.54  ? 83  ILE R CB   1 
ATOM   15338 C CG1  . ILE D 3 83  ? 169.416 156.735 123.086 1.00 46.29  ? 83  ILE R CG1  1 
ATOM   15339 C CG2  . ILE D 3 83  ? 170.710 155.104 124.484 1.00 50.13  ? 83  ILE R CG2  1 
ATOM   15340 C CD1  . ILE D 3 83  ? 168.552 157.179 124.235 1.00 42.83  ? 83  ILE R CD1  1 
ATOM   15341 H H    . ILE D 3 83  ? 171.515 158.527 122.484 1.00 47.85  ? 83  ILE R H    1 
ATOM   15342 H HA   . ILE D 3 83  ? 171.365 157.538 125.007 1.00 45.82  ? 83  ILE R HA   1 
ATOM   15343 H HB   . ILE D 3 83  ? 171.264 155.931 122.698 1.00 48.45  ? 83  ILE R HB   1 
ATOM   15344 H HG12 . ILE D 3 83  ? 169.495 157.476 122.465 1.00 47.38  ? 83  ILE R HG12 1 
ATOM   15345 H HG13 . ILE D 3 83  ? 168.961 155.997 122.652 1.00 47.47  ? 83  ILE R HG13 1 
ATOM   15346 H HG21 . ILE D 3 83  ? 170.105 154.434 124.129 1.00 48.18  ? 83  ILE R HG21 1 
ATOM   15347 H HG22 . ILE D 3 83  ? 171.591 154.720 124.611 1.00 47.52  ? 83  ILE R HG22 1 
ATOM   15348 H HG23 . ILE D 3 83  ? 170.371 155.441 125.329 1.00 47.51  ? 83  ILE R HG23 1 
ATOM   15349 H HD11 . ILE D 3 83  ? 167.719 157.532 123.883 1.00 46.95  ? 83  ILE R HD11 1 
ATOM   15350 H HD12 . ILE D 3 83  ? 168.370 156.420 124.811 1.00 46.68  ? 83  ILE R HD12 1 
ATOM   15351 H HD13 . ILE D 3 83  ? 169.018 157.869 124.730 1.00 46.59  ? 83  ILE R HD13 1 
ATOM   15352 N N    . GLY D 3 84  ? 173.677 156.786 125.250 1.00 46.53  ? 84  GLY R N    1 
ATOM   15353 C CA   . GLY D 3 84  ? 175.061 156.390 125.290 1.00 47.81  ? 84  GLY R CA   1 
ATOM   15354 C C    . GLY D 3 84  ? 175.962 157.508 124.795 1.00 48.48  ? 84  GLY R C    1 
ATOM   15355 O O    . GLY D 3 84  ? 175.552 158.657 124.622 1.00 48.11  ? 84  GLY R O    1 
ATOM   15356 H H    . GLY D 3 84  ? 173.281 156.824 126.012 1.00 47.44  ? 84  GLY R H    1 
ATOM   15357 H HA2  . GLY D 3 84  ? 175.311 156.166 126.200 1.00 46.83  ? 84  GLY R HA2  1 
ATOM   15358 H HA3  . GLY D 3 84  ? 175.194 155.611 124.729 1.00 46.86  ? 84  GLY R HA3  1 
ATOM   15359 N N    . HIS D 3 85  ? 177.219 157.141 124.550 1.00 58.21  ? 85  HIS R N    1 
ATOM   15360 C CA   . HIS D 3 85  ? 178.207 158.106 124.091 1.00 62.88  ? 85  HIS R CA   1 
ATOM   15361 C C    . HIS D 3 85  ? 178.026 158.492 122.629 1.00 66.04  ? 85  HIS R C    1 
ATOM   15362 O O    . HIS D 3 85  ? 178.397 159.608 122.251 1.00 59.90  ? 85  HIS R O    1 
ATOM   15363 C CB   . HIS D 3 85  ? 179.617 157.550 124.290 1.00 58.02  ? 85  HIS R CB   1 
ATOM   15364 C CG   . HIS D 3 85  ? 180.689 158.594 124.234 1.00 63.74  ? 85  HIS R CG   1 
ATOM   15365 N ND1  . HIS D 3 85  ? 180.768 159.529 123.224 1.00 63.27  ? 85  HIS R ND1  1 
ATOM   15366 C CD2  . HIS D 3 85  ? 181.727 158.848 125.063 1.00 63.63  ? 85  HIS R CD2  1 
ATOM   15367 C CE1  . HIS D 3 85  ? 181.809 160.314 123.435 1.00 62.74  ? 85  HIS R CE1  1 
ATOM   15368 N NE2  . HIS D 3 85  ? 182.408 159.922 124.544 1.00 66.52  ? 85  HIS R NE2  1 
ATOM   15369 H H    . HIS D 3 85  ? 177.522 156.341 124.644 1.00 58.32  ? 85  HIS R H    1 
ATOM   15370 H HA   . HIS D 3 85  ? 178.127 158.914 124.623 1.00 59.40  ? 85  HIS R HA   1 
ATOM   15371 H HB2  . HIS D 3 85  ? 179.664 157.123 125.160 1.00 58.01  ? 85  HIS R HB2  1 
ATOM   15372 H HB3  . HIS D 3 85  ? 179.798 156.900 123.594 1.00 59.57  ? 85  HIS R HB3  1 
ATOM   15373 H HD1  . HIS D 3 85  ? 180.227 159.594 122.560 1.00 60.34  ? 85  HIS R HD1  1 
ATOM   15374 H HD2  . HIS D 3 85  ? 181.937 158.381 125.836 1.00 57.27  ? 85  HIS R HD2  1 
ATOM   15375 H HE1  . HIS D 3 85  ? 182.074 161.022 122.894 1.00 59.36  ? 85  HIS R HE1  1 
ATOM   15376 N N    . TYR D 3 86  ? 177.470 157.605 121.804 1.00 71.15  ? 86  TYR R N    1 
ATOM   15377 C CA   . TYR D 3 86  ? 177.393 157.834 120.367 1.00 67.96  ? 86  TYR R CA   1 
ATOM   15378 C C    . TYR D 3 86  ? 175.999 157.694 119.780 1.00 64.46  ? 86  TYR R C    1 
ATOM   15379 O O    . TYR D 3 86  ? 175.740 158.288 118.727 1.00 63.96  ? 86  TYR R O    1 
ATOM   15380 C CB   . TYR D 3 86  ? 178.326 156.866 119.623 1.00 65.31  ? 86  TYR R CB   1 
ATOM   15381 H H    . TYR D 3 86  ? 177.130 156.857 122.057 1.00 66.76  ? 86  TYR R H    1 
ATOM   15382 H HA   . TYR D 3 86  ? 177.697 158.734 120.176 1.00 67.44  ? 86  TYR R HA   1 
ATOM   15383 N N    . ARG D 3 87  ? 175.095 156.949 120.409 1.00 51.42  ? 87  ARG R N    1 
ATOM   15384 C CA   . ARG D 3 87  ? 173.807 156.659 119.796 1.00 47.91  ? 87  ARG R CA   1 
ATOM   15385 C C    . ARG D 3 87  ? 172.937 157.908 119.770 1.00 45.44  ? 87  ARG R C    1 
ATOM   15386 O O    . ARG D 3 87  ? 172.801 158.604 120.779 1.00 50.00  ? 87  ARG R O    1 
ATOM   15387 C CB   . ARG D 3 87  ? 173.098 155.537 120.554 1.00 47.11  ? 87  ARG R CB   1 
ATOM   15388 H H    . ARG D 3 87  ? 175.203 156.603 121.188 1.00 50.27  ? 87  ARG R H    1 
ATOM   15389 H HA   . ARG D 3 87  ? 173.946 156.367 118.882 1.00 48.90  ? 87  ARG R HA   1 
ATOM   15390 N N    . PHE D 3 88  ? 172.344 158.182 118.615 1.00 44.62  ? 88  PHE R N    1 
ATOM   15391 C CA   . PHE D 3 88  ? 171.359 159.240 118.456 1.00 43.96  ? 88  PHE R CA   1 
ATOM   15392 C C    . PHE D 3 88  ? 169.986 158.621 118.251 1.00 47.27  ? 88  PHE R C    1 
ATOM   15393 O O    . PHE D 3 88  ? 169.866 157.522 117.702 1.00 52.45  ? 88  PHE R O    1 
ATOM   15394 C CB   . PHE D 3 88  ? 171.696 160.141 117.265 1.00 48.55  ? 88  PHE R CB   1 
ATOM   15395 C CG   . PHE D 3 88  ? 172.742 161.174 117.558 1.00 46.11  ? 88  PHE R CG   1 
ATOM   15396 C CD1  . PHE D 3 88  ? 174.057 160.807 117.776 1.00 49.09  ? 88  PHE R CD1  1 
ATOM   15397 C CD2  . PHE D 3 88  ? 172.409 162.516 117.601 1.00 46.61  ? 88  PHE R CD2  1 
ATOM   15398 C CE1  . PHE D 3 88  ? 175.019 161.759 118.041 1.00 49.33  ? 88  PHE R CE1  1 
ATOM   15399 C CE2  . PHE D 3 88  ? 173.365 163.471 117.864 1.00 46.88  ? 88  PHE R CE2  1 
ATOM   15400 C CZ   . PHE D 3 88  ? 174.672 163.093 118.085 1.00 45.68  ? 88  PHE R CZ   1 
ATOM   15401 H H    . PHE D 3 88  ? 172.503 157.754 117.886 1.00 48.01  ? 88  PHE R H    1 
ATOM   15402 H HA   . PHE D 3 88  ? 171.334 159.786 119.257 1.00 46.56  ? 88  PHE R HA   1 
ATOM   15403 H HB2  . PHE D 3 88  ? 172.021 159.588 116.538 1.00 48.13  ? 88  PHE R HB2  1 
ATOM   15404 H HB3  . PHE D 3 88  ? 170.890 160.606 116.989 1.00 47.53  ? 88  PHE R HB3  1 
ATOM   15405 H HD1  . PHE D 3 88  ? 174.294 159.908 117.748 1.00 48.23  ? 88  PHE R HD1  1 
ATOM   15406 H HD2  . PHE D 3 88  ? 171.529 162.776 117.453 1.00 47.62  ? 88  PHE R HD2  1 
ATOM   15407 H HE1  . PHE D 3 88  ? 175.900 161.502 118.189 1.00 48.03  ? 88  PHE R HE1  1 
ATOM   15408 H HE2  . PHE D 3 88  ? 173.129 164.370 117.893 1.00 47.50  ? 88  PHE R HE2  1 
ATOM   15409 H HZ   . PHE D 3 88  ? 175.319 163.737 118.262 1.00 46.65  ? 88  PHE R HZ   1 
ATOM   15410 N N    . ARG D 3 89  ? 168.955 159.322 118.702 1.00 48.24  ? 89  ARG R N    1 
ATOM   15411 C CA   . ARG D 3 89  ? 167.583 158.920 118.444 1.00 48.09  ? 89  ARG R CA   1 
ATOM   15412 C C    . ARG D 3 89  ? 166.742 160.173 118.266 1.00 50.35  ? 89  ARG R C    1 
ATOM   15413 O O    . ARG D 3 89  ? 167.097 161.246 118.755 1.00 56.14  ? 89  ARG R O    1 
ATOM   15414 C CB   . ARG D 3 89  ? 167.025 158.049 119.577 1.00 49.78  ? 89  ARG R CB   1 
ATOM   15415 C CG   . ARG D 3 89  ? 167.486 156.601 119.513 1.00 50.25  ? 89  ARG R CG   1 
ATOM   15416 C CD   . ARG D 3 89  ? 166.985 155.788 120.696 1.00 52.25  ? 89  ARG R CD   1 
ATOM   15417 N NE   . ARG D 3 89  ? 165.561 155.490 120.610 1.00 54.35  ? 89  ARG R NE   1 
ATOM   15418 C CZ   . ARG D 3 89  ? 164.898 154.752 121.490 1.00 53.77  ? 89  ARG R CZ   1 
ATOM   15419 N NH1  . ARG D 3 89  ? 165.502 154.211 122.535 1.00 53.68  ? 89  ARG R NH1  1 
ATOM   15420 N NH2  . ARG D 3 89  ? 163.595 154.550 121.316 1.00 54.81  ? 89  ARG R NH2  1 
ATOM   15421 H H    . ARG D 3 89  ? 169.025 160.043 119.165 1.00 50.46  ? 89  ARG R H    1 
ATOM   15422 H HA   . ARG D 3 89  ? 167.546 158.410 117.620 1.00 50.11  ? 89  ARG R HA   1 
ATOM   15423 H HB2  . ARG D 3 89  ? 167.313 158.416 120.427 1.00 51.02  ? 89  ARG R HB2  1 
ATOM   15424 H HB3  . ARG D 3 89  ? 166.056 158.054 119.528 1.00 50.42  ? 89  ARG R HB3  1 
ATOM   15425 H HG2  . ARG D 3 89  ? 167.145 156.194 118.701 1.00 50.89  ? 89  ARG R HG2  1 
ATOM   15426 H HG3  . ARG D 3 89  ? 168.455 156.575 119.518 1.00 50.04  ? 89  ARG R HG3  1 
ATOM   15427 H HD2  . ARG D 3 89  ? 167.468 154.947 120.732 1.00 50.43  ? 89  ARG R HD2  1 
ATOM   15428 H HD3  . ARG D 3 89  ? 167.132 156.294 121.509 1.00 51.01  ? 89  ARG R HD3  1 
ATOM   15429 H HE   . ARG D 3 89  ? 165.121 155.818 119.948 1.00 51.23  ? 89  ARG R HE   1 
ATOM   15430 H HH11 . ARG D 3 89  ? 166.344 154.334 122.660 1.00 51.34  ? 89  ARG R HH11 1 
ATOM   15431 H HH12 . ARG D 3 89  ? 165.051 153.736 123.092 1.00 50.91  ? 89  ARG R HH12 1 
ATOM   15432 H HH21 . ARG D 3 89  ? 163.193 154.897 120.640 1.00 51.67  ? 89  ARG R HH21 1 
ATOM   15433 H HH22 . ARG D 3 89  ? 163.155 154.073 121.880 1.00 51.23  ? 89  ARG R HH22 1 
ATOM   15434 N N    . TYR D 3 90  ? 165.627 160.031 117.567 1.00 50.61  ? 90  TYR R N    1 
ATOM   15435 C CA   . TYR D 3 90  ? 164.723 161.140 117.307 1.00 52.00  ? 90  TYR R CA   1 
ATOM   15436 C C    . TYR D 3 90  ? 163.322 160.762 117.779 1.00 52.96  ? 90  TYR R C    1 
ATOM   15437 O O    . TYR D 3 90  ? 163.108 159.705 118.376 1.00 60.18  ? 90  TYR R O    1 
ATOM   15438 C CB   . TYR D 3 90  ? 164.748 161.506 115.823 1.00 51.51  ? 90  TYR R CB   1 
ATOM   15439 C CG   . TYR D 3 90  ? 166.110 161.349 115.193 1.00 55.32  ? 90  TYR R CG   1 
ATOM   15440 C CD1  . TYR D 3 90  ? 166.310 160.468 114.140 1.00 54.13  ? 90  TYR R CD1  1 
ATOM   15441 C CD2  . TYR D 3 90  ? 167.197 162.077 115.653 1.00 51.25  ? 90  TYR R CD2  1 
ATOM   15442 C CE1  . TYR D 3 90  ? 167.553 160.317 113.561 1.00 51.74  ? 90  TYR R CE1  1 
ATOM   15443 C CE2  . TYR D 3 90  ? 168.444 161.935 115.080 1.00 54.67  ? 90  TYR R CE2  1 
ATOM   15444 C CZ   . TYR D 3 90  ? 168.617 161.052 114.034 1.00 56.37  ? 90  TYR R CZ   1 
ATOM   15445 O OH   . TYR D 3 90  ? 169.857 160.902 113.457 1.00 52.39  ? 90  TYR R OH   1 
ATOM   15446 H H    . TYR D 3 90  ? 165.366 159.286 117.225 1.00 52.08  ? 90  TYR R H    1 
ATOM   15447 H HA   . TYR D 3 90  ? 165.010 161.915 117.812 1.00 53.06  ? 90  TYR R HA   1 
ATOM   15448 H HB2  . TYR D 3 90  ? 164.130 160.928 115.347 1.00 52.98  ? 90  TYR R HB2  1 
ATOM   15449 H HB3  . TYR D 3 90  ? 164.478 162.432 115.723 1.00 52.81  ? 90  TYR R HB3  1 
ATOM   15450 H HD1  . TYR D 3 90  ? 165.594 159.969 113.819 1.00 52.65  ? 90  TYR R HD1  1 
ATOM   15451 H HD2  . TYR D 3 90  ? 167.083 162.673 116.358 1.00 52.03  ? 90  TYR R HD2  1 
ATOM   15452 H HE1  . TYR D 3 90  ? 167.672 159.722 112.855 1.00 51.93  ? 90  TYR R HE1  1 
ATOM   15453 H HE2  . TYR D 3 90  ? 169.164 162.430 115.398 1.00 52.49  ? 90  TYR R HE2  1 
ATOM   15454 H HH   . TYR D 3 90  ? 170.420 161.381 113.857 1.00 52.65  ? 90  TYR R HH   1 
ATOM   15455 N N    . SER D 3 91  ? 162.363 161.642 117.511 1.00 55.19  ? 91  SER R N    1 
ATOM   15456 C CA   . SER D 3 91  ? 160.973 161.407 117.868 1.00 57.45  ? 91  SER R CA   1 
ATOM   15457 C C    . SER D 3 91  ? 160.100 161.932 116.737 1.00 60.80  ? 91  SER R C    1 
ATOM   15458 O O    . SER D 3 91  ? 160.597 162.382 115.700 1.00 62.68  ? 91  SER R O    1 
ATOM   15459 C CB   . SER D 3 91  ? 160.635 162.066 119.210 1.00 59.79  ? 91  SER R CB   1 
ATOM   15460 O OG   . SER D 3 91  ? 159.232 162.121 119.403 1.00 65.98  ? 91  SER R OG   1 
ATOM   15461 H H    . SER D 3 91  ? 162.497 162.395 117.117 1.00 60.34  ? 91  SER R H    1 
ATOM   15462 H HA   . SER D 3 91  ? 160.819 160.453 117.951 1.00 60.83  ? 91  SER R HA   1 
ATOM   15463 H HB2  . SER D 3 91  ? 161.033 161.548 119.926 1.00 60.68  ? 91  SER R HB2  1 
ATOM   15464 H HB3  . SER D 3 91  ? 160.989 162.969 119.215 1.00 61.48  ? 91  SER R HB3  1 
ATOM   15465 H HG   . SER D 3 91  ? 158.931 161.348 119.525 1.00 62.55  ? 91  SER R HG   1 
ATOM   15466 N N    . ASP D 3 92  ? 158.787 161.887 116.942 1.00 64.44  ? 92  ASP R N    1 
ATOM   15467 C CA   . ASP D 3 92  ? 157.858 162.353 115.927 1.00 66.41  ? 92  ASP R CA   1 
ATOM   15468 C C    . ASP D 3 92  ? 158.070 163.845 115.678 1.00 63.83  ? 92  ASP R C    1 
ATOM   15469 O O    . ASP D 3 92  ? 158.859 164.514 116.350 1.00 61.51  ? 92  ASP R O    1 
ATOM   15470 C CB   . ASP D 3 92  ? 156.420 162.064 116.353 1.00 66.91  ? 92  ASP R CB   1 
ATOM   15471 H H    . ASP D 3 92  ? 158.413 161.590 117.657 1.00 63.54  ? 92  ASP R H    1 
ATOM   15472 H HA   . ASP D 3 92  ? 158.028 161.880 115.098 1.00 63.40  ? 92  ASP R HA   1 
ATOM   15473 N N    . THR D 3 93  ? 157.356 164.370 114.686 1.00 69.43  ? 93  THR R N    1 
ATOM   15474 C CA   . THR D 3 93  ? 157.463 165.770 114.302 1.00 72.89  ? 93  THR R CA   1 
ATOM   15475 C C    . THR D 3 93  ? 156.077 166.393 114.292 1.00 74.45  ? 93  THR R C    1 
ATOM   15476 O O    . THR D 3 93  ? 155.144 165.829 113.712 1.00 71.30  ? 93  THR R O    1 
ATOM   15477 C CB   . THR D 3 93  ? 158.116 165.917 112.924 1.00 70.96  ? 93  THR R CB   1 
ATOM   15478 O OG1  . THR D 3 93  ? 159.308 165.123 112.869 1.00 69.59  ? 93  THR R OG1  1 
ATOM   15479 C CG2  . THR D 3 93  ? 158.464 167.372 112.649 1.00 69.77  ? 93  THR R CG2  1 
ATOM   15480 H H    . THR D 3 93  ? 156.793 163.925 114.213 1.00 69.32  ? 93  THR R H    1 
ATOM   15481 H HA   . THR D 3 93  ? 158.006 166.244 114.949 1.00 70.50  ? 93  THR R HA   1 
ATOM   15482 H HB   . THR D 3 93  ? 157.497 165.616 112.240 1.00 69.89  ? 93  THR R HB   1 
ATOM   15483 H HG1  . THR D 3 93  ? 159.667 165.195 112.114 1.00 69.98  ? 93  THR R HG1  1 
ATOM   15484 H HG21 . THR D 3 93  ? 158.930 167.447 111.802 1.00 70.10  ? 93  THR R HG21 1 
ATOM   15485 H HG22 . THR D 3 93  ? 157.655 167.906 112.612 1.00 69.68  ? 93  THR R HG22 1 
ATOM   15486 H HG23 . THR D 3 93  ? 159.036 167.715 113.354 1.00 70.04  ? 93  THR R HG23 1 
ATOM   15487 N N    . LEU D 3 94  ? 155.946 167.548 114.937 1.00 82.41  ? 94  LEU R N    1 
ATOM   15488 C CA   . LEU D 3 94  ? 154.714 168.323 114.921 1.00 80.90  ? 94  LEU R CA   1 
ATOM   15489 C C    . LEU D 3 94  ? 154.942 169.631 114.179 1.00 80.38  ? 94  LEU R C    1 
ATOM   15490 O O    . LEU D 3 94  ? 156.067 169.982 113.820 1.00 80.70  ? 94  LEU R O    1 
ATOM   15491 C CB   . LEU D 3 94  ? 154.207 168.613 116.339 1.00 81.98  ? 94  LEU R CB   1 
ATOM   15492 C CG   . LEU D 3 94  ? 154.224 167.461 117.338 1.00 81.80  ? 94  LEU R CG   1 
ATOM   15493 C CD1  . LEU D 3 94  ? 153.679 167.939 118.671 1.00 79.98  ? 94  LEU R CD1  1 
ATOM   15494 C CD2  . LEU D 3 94  ? 153.420 166.282 116.812 1.00 81.70  ? 94  LEU R CD2  1 
ATOM   15495 H H    . LEU D 3 94  ? 156.573 167.910 115.401 1.00 80.35  ? 94  LEU R H    1 
ATOM   15496 H HA   . LEU D 3 94  ? 154.027 167.825 114.452 1.00 80.76  ? 94  LEU R HA   1 
ATOM   15497 H HB2  . LEU D 3 94  ? 154.751 169.323 116.714 1.00 81.19  ? 94  LEU R HB2  1 
ATOM   15498 H HB3  . LEU D 3 94  ? 153.289 168.917 116.272 1.00 81.12  ? 94  LEU R HB3  1 
ATOM   15499 H HG   . LEU D 3 94  ? 155.140 167.169 117.472 1.00 80.74  ? 94  LEU R HG   1 
ATOM   15500 H HD11 . LEU D 3 94  ? 153.628 167.187 119.278 1.00 81.04  ? 94  LEU R HD11 1 
ATOM   15501 H HD12 . LEU D 3 94  ? 154.273 168.616 119.031 1.00 80.90  ? 94  LEU R HD12 1 
ATOM   15502 H HD13 . LEU D 3 94  ? 152.795 168.314 118.534 1.00 80.98  ? 94  LEU R HD13 1 
ATOM   15503 H HD21 . LEU D 3 94  ? 153.389 165.591 117.492 1.00 81.14  ? 94  LEU R HD21 1 
ATOM   15504 H HD22 . LEU D 3 94  ? 152.521 166.582 116.605 1.00 81.02  ? 94  LEU R HD22 1 
ATOM   15505 H HD23 . LEU D 3 94  ? 153.847 165.940 116.011 1.00 80.83  ? 94  LEU R HD23 1 
ATOM   15506 N N    . GLU D 3 95  ? 153.850 170.360 113.965 1.00 87.18  ? 95  GLU R N    1 
ATOM   15507 C CA   . GLU D 3 95  ? 153.882 171.633 113.263 1.00 88.70  ? 95  GLU R CA   1 
ATOM   15508 C C    . GLU D 3 95  ? 153.138 172.683 114.073 1.00 90.14  ? 95  GLU R C    1 
ATOM   15509 O O    . GLU D 3 95  ? 152.077 172.406 114.642 1.00 89.49  ? 95  GLU R O    1 
ATOM   15510 C CB   . GLU D 3 95  ? 153.251 171.515 111.869 1.00 89.59  ? 95  GLU R CB   1 
ATOM   15511 C CG   . GLU D 3 95  ? 153.809 170.383 111.023 1.00 90.80  ? 95  GLU R CG   1 
ATOM   15512 C CD   . GLU D 3 95  ? 153.066 170.218 109.712 1.00 91.15  ? 95  GLU R CD   1 
ATOM   15513 O OE1  . GLU D 3 95  ? 153.431 170.897 108.729 1.00 91.19  ? 95  GLU R OE1  1 
ATOM   15514 O OE2  . GLU D 3 95  ? 152.116 169.409 109.664 1.00 90.26  ? 95  GLU R OE2  1 
ATOM   15515 H H    . GLU D 3 95  ? 153.063 170.130 114.225 1.00 88.10  ? 95  GLU R H    1 
ATOM   15516 H HA   . GLU D 3 95  ? 154.801 171.923 113.159 1.00 88.11  ? 95  GLU R HA   1 
ATOM   15517 H HB2  . GLU D 3 95  ? 152.299 171.366 111.969 1.00 88.78  ? 95  GLU R HB2  1 
ATOM   15518 H HB3  . GLU D 3 95  ? 153.401 172.345 111.391 1.00 88.47  ? 95  GLU R HB3  1 
ATOM   15519 H HG2  . GLU D 3 95  ? 154.740 170.567 110.820 1.00 88.78  ? 95  GLU R HG2  1 
ATOM   15520 H HG3  . GLU D 3 95  ? 153.734 169.551 111.515 1.00 88.53  ? 95  GLU R HG3  1 
ATOM   15521 N N    . LEU D 3 96  ? 153.702 173.886 114.126 1.00 91.31  ? 96  LEU R N    1 
ATOM   15522 C CA   . LEU D 3 96  ? 153.031 175.041 114.706 1.00 90.77  ? 96  LEU R CA   1 
ATOM   15523 C C    . LEU D 3 96  ? 153.079 176.191 113.713 1.00 89.39  ? 96  LEU R C    1 
ATOM   15524 O O    . LEU D 3 96  ? 154.104 176.420 113.064 1.00 87.57  ? 96  LEU R O    1 
ATOM   15525 C CB   . LEU D 3 96  ? 153.662 175.454 116.040 1.00 89.26  ? 96  LEU R CB   1 
ATOM   15526 C CG   . LEU D 3 96  ? 153.242 174.590 117.232 1.00 89.33  ? 96  LEU R CG   1 
ATOM   15527 C CD1  . LEU D 3 96  ? 154.307 174.578 118.317 1.00 88.15  ? 96  LEU R CD1  1 
ATOM   15528 C CD2  . LEU D 3 96  ? 151.915 175.083 117.789 1.00 89.23  ? 96  LEU R CD2  1 
ATOM   15529 H H    . LEU D 3 96  ? 154.489 174.060 113.827 1.00 88.14  ? 96  LEU R H    1 
ATOM   15530 H HA   . LEU D 3 96  ? 152.100 174.822 114.868 1.00 88.38  ? 96  LEU R HA   1 
ATOM   15531 H HB2  . LEU D 3 96  ? 154.625 175.397 115.959 1.00 87.92  ? 96  LEU R HB2  1 
ATOM   15532 H HB3  . LEU D 3 96  ? 153.403 176.369 116.236 1.00 87.88  ? 96  LEU R HB3  1 
ATOM   15533 H HG   . LEU D 3 96  ? 153.116 173.677 116.930 1.00 88.04  ? 96  LEU R HG   1 
ATOM   15534 H HD11 . LEU D 3 96  ? 153.955 174.124 119.098 1.00 87.74  ? 96  LEU R HD11 1 
ATOM   15535 H HD12 . LEU D 3 96  ? 155.088 174.108 117.988 1.00 87.50  ? 96  LEU R HD12 1 
ATOM   15536 H HD13 . LEU D 3 96  ? 154.540 175.492 118.544 1.00 87.98  ? 96  LEU R HD13 1 
ATOM   15537 H HD21 . LEU D 3 96  ? 151.648 174.511 118.526 1.00 87.82  ? 96  LEU R HD21 1 
ATOM   15538 H HD22 . LEU D 3 96  ? 152.022 175.996 118.099 1.00 88.04  ? 96  LEU R HD22 1 
ATOM   15539 H HD23 . LEU D 3 96  ? 151.249 175.048 117.085 1.00 88.01  ? 96  LEU R HD23 1 
ATOM   15540 N N    . VAL D 3 97  ? 151.964 176.912 113.604 1.00 96.01  ? 97  VAL R N    1 
ATOM   15541 C CA   . VAL D 3 97  ? 151.766 177.899 112.553 1.00 96.48  ? 97  VAL R CA   1 
ATOM   15542 C C    . VAL D 3 97  ? 151.492 179.261 113.177 1.00 95.59  ? 97  VAL R C    1 
ATOM   15543 O O    . VAL D 3 97  ? 151.078 179.378 114.333 1.00 94.83  ? 97  VAL R O    1 
ATOM   15544 C CB   . VAL D 3 97  ? 150.613 177.506 111.607 1.00 96.68  ? 97  VAL R CB   1 
ATOM   15545 C CG1  . VAL D 3 97  ? 150.820 176.101 111.068 1.00 95.25  ? 97  VAL R CG1  1 
ATOM   15546 C CG2  . VAL D 3 97  ? 149.277 177.615 112.329 1.00 96.57  ? 97  VAL R CG2  1 
ATOM   15547 H H    . VAL D 3 97  ? 151.296 176.844 114.141 1.00 94.63  ? 97  VAL R H    1 
ATOM   15548 H HA   . VAL D 3 97  ? 152.576 177.970 112.025 1.00 94.69  ? 97  VAL R HA   1 
ATOM   15549 H HB   . VAL D 3 97  ? 150.599 178.118 110.854 1.00 94.86  ? 97  VAL R HB   1 
ATOM   15550 H HG11 . VAL D 3 97  ? 150.111 175.899 110.437 1.00 94.78  ? 97  VAL R HG11 1 
ATOM   15551 H HG12 . VAL D 3 97  ? 151.680 176.057 110.624 1.00 94.83  ? 97  VAL R HG12 1 
ATOM   15552 H HG13 . VAL D 3 97  ? 150.795 175.471 111.806 1.00 94.80  ? 97  VAL R HG13 1 
ATOM   15553 H HG21 . VAL D 3 97  ? 148.616 177.088 111.853 1.00 95.05  ? 97  VAL R HG21 1 
ATOM   15554 H HG22 . VAL D 3 97  ? 149.378 177.277 113.232 1.00 94.81  ? 97  VAL R HG22 1 
ATOM   15555 H HG23 . VAL D 3 97  ? 149.004 178.545 112.354 1.00 95.06  ? 97  VAL R HG23 1 
ATOM   15556 N N    . VAL D 3 98  ? 151.731 180.298 112.383 1.00 93.94  ? 98  VAL R N    1 
ATOM   15557 C CA   . VAL D 3 98  ? 151.417 181.673 112.750 1.00 95.08  ? 98  VAL R CA   1 
ATOM   15558 C C    . VAL D 3 98  ? 150.040 182.022 112.209 1.00 95.19  ? 98  VAL R C    1 
ATOM   15559 O O    . VAL D 3 98  ? 149.647 181.561 111.131 1.00 93.84  ? 98  VAL R O    1 
ATOM   15560 C CB   . VAL D 3 98  ? 152.486 182.642 112.212 1.00 95.70  ? 98  VAL R CB   1 
ATOM   15561 C CG1  . VAL D 3 98  ? 152.127 184.078 112.571 1.00 94.82  ? 98  VAL R CG1  1 
ATOM   15562 C CG2  . VAL D 3 98  ? 153.859 182.260 112.749 1.00 93.45  ? 98  VAL R CG2  1 
ATOM   15563 H H    . VAL D 3 98  ? 152.086 180.228 111.603 1.00 93.65  ? 98  VAL R H    1 
ATOM   15564 H HA   . VAL D 3 98  ? 151.393 181.752 113.716 1.00 93.69  ? 98  VAL R HA   1 
ATOM   15565 H HB   . VAL D 3 98  ? 152.516 182.575 111.245 1.00 93.88  ? 98  VAL R HB   1 
ATOM   15566 H HG11 . VAL D 3 98  ? 152.934 184.613 112.626 1.00 93.53  ? 98  VAL R HG11 1 
ATOM   15567 H HG12 . VAL D 3 98  ? 151.546 184.430 111.880 1.00 93.69  ? 98  VAL R HG12 1 
ATOM   15568 H HG13 . VAL D 3 98  ? 151.665 184.086 113.423 1.00 93.79  ? 98  VAL R HG13 1 
ATOM   15569 H HG21 . VAL D 3 98  ? 154.372 183.062 112.928 1.00 93.21  ? 98  VAL R HG21 1 
ATOM   15570 H HG22 . VAL D 3 98  ? 153.742 181.755 113.568 1.00 93.12  ? 98  VAL R HG22 1 
ATOM   15571 H HG23 . VAL D 3 98  ? 154.314 181.712 112.090 1.00 92.99  ? 98  VAL R HG23 1 
ATOM   15572 N N    . THR D 3 99  ? 149.296 182.827 112.964 1.00 93.60  ? 99  THR R N    1 
ATOM   15573 C CA   . THR D 3 99  ? 147.965 183.268 112.573 1.00 93.22  ? 99  THR R CA   1 
ATOM   15574 C C    . THR D 3 99  ? 147.848 184.771 112.770 1.00 92.25  ? 99  THR R C    1 
ATOM   15575 O O    . THR D 3 99  ? 148.346 185.315 113.760 1.00 91.28  ? 99  THR R O    1 
ATOM   15576 C CB   . THR D 3 99  ? 146.871 182.560 113.389 1.00 93.30  ? 99  THR R CB   1 
ATOM   15577 O OG1  . THR D 3 99  ? 147.014 182.895 114.775 1.00 93.12  ? 99  THR R OG1  1 
ATOM   15578 C CG2  . THR D 3 99  ? 146.950 181.046 113.222 1.00 92.48  ? 99  THR R CG2  1 
ATOM   15579 H H    . THR D 3 99  ? 149.549 183.137 113.725 1.00 91.77  ? 99  THR R H    1 
ATOM   15580 H HA   . THR D 3 99  ? 147.821 183.072 111.634 1.00 91.83  ? 99  THR R HA   1 
ATOM   15581 H HB   . THR D 3 99  ? 146.001 182.855 113.078 1.00 91.61  ? 99  THR R HB   1 
ATOM   15582 H HG1  . THR D 3 99  ? 147.801 182.741 115.023 1.00 91.46  ? 99  THR R HG1  1 
ATOM   15583 H HG21 . THR D 3 99  ? 146.541 180.612 113.987 1.00 91.50  ? 99  THR R HG21 1 
ATOM   15584 H HG22 . THR D 3 99  ? 146.476 180.775 112.421 1.00 91.51  ? 99  THR R HG22 1 
ATOM   15585 H HG23 . THR D 3 99  ? 147.872 180.757 113.159 1.00 91.63  ? 99  THR R HG23 1 
ATOM   15586 N N    . GLY D 3 100 ? 147.194 185.439 111.822 1.00 90.69  ? 100 GLY R N    1 
ATOM   15587 C CA   . GLY D 3 100 ? 146.862 186.841 111.981 1.00 91.14  ? 100 GLY R CA   1 
ATOM   15588 C C    . GLY D 3 100 ? 147.715 187.798 111.172 1.00 90.62  ? 100 GLY R C    1 
ATOM   15589 O O    . GLY D 3 100 ? 148.065 188.878 111.658 1.00 89.66  ? 100 GLY R O    1 
ATOM   15590 H H    . GLY D 3 100 ? 146.934 185.097 111.077 1.00 89.22  ? 100 GLY R H    1 
ATOM   15591 H HA2  . GLY D 3 100 ? 145.938 186.974 111.719 1.00 89.22  ? 100 GLY R HA2  1 
ATOM   15592 H HA3  . GLY D 3 100 ? 146.945 187.085 112.916 1.00 89.20  ? 100 GLY R HA3  1 
ATOM   15593 N N    . LEU D 3 101 ? 148.058 187.419 109.939 1.00 95.19  ? 101 LEU R N    1 
ATOM   15594 C CA   . LEU D 3 101 ? 148.791 188.295 109.036 1.00 95.95  ? 101 LEU R CA   1 
ATOM   15595 C C    . LEU D 3 101 ? 148.021 188.649 107.773 1.00 97.06  ? 101 LEU R C    1 
ATOM   15596 O O    . LEU D 3 101 ? 148.471 189.525 107.025 1.00 95.34  ? 101 LEU R O    1 
ATOM   15597 C CB   . LEU D 3 101 ? 150.132 187.657 108.637 1.00 97.15  ? 101 LEU R CB   1 
ATOM   15598 C CG   . LEU D 3 101 ? 151.302 187.798 109.618 1.00 96.74  ? 101 LEU R CG   1 
ATOM   15599 C CD1  . LEU D 3 101 ? 151.489 189.237 110.081 1.00 94.10  ? 101 LEU R CD1  1 
ATOM   15600 C CD2  . LEU D 3 101 ? 151.100 186.882 110.811 1.00 95.12  ? 101 LEU R CD2  1 
ATOM   15601 H H    . LEU D 3 101 ? 147.874 186.649 109.603 1.00 94.35  ? 101 LEU R H    1 
ATOM   15602 H HA   . LEU D 3 101 ? 148.974 189.128 109.494 1.00 94.47  ? 101 LEU R HA   1 
ATOM   15603 H HB2  . LEU D 3 101 ? 149.985 186.708 108.502 1.00 94.70  ? 101 LEU R HB2  1 
ATOM   15604 H HB3  . LEU D 3 101 ? 150.415 188.057 107.800 1.00 94.85  ? 101 LEU R HB3  1 
ATOM   15605 H HG   . LEU D 3 101 ? 152.118 187.524 109.170 1.00 94.95  ? 101 LEU R HG   1 
ATOM   15606 H HD11 . LEU D 3 101 ? 152.368 189.328 110.480 1.00 94.40  ? 101 LEU R HD11 1 
ATOM   15607 H HD12 . LEU D 3 101 ? 151.410 189.827 109.315 1.00 94.56  ? 101 LEU R HD12 1 
ATOM   15608 H HD13 . LEU D 3 101 ? 150.806 189.452 110.735 1.00 94.41  ? 101 LEU R HD13 1 
ATOM   15609 H HD21 . LEU D 3 101 ? 151.932 186.822 111.305 1.00 94.48  ? 101 LEU R HD21 1 
ATOM   15610 H HD22 . LEU D 3 101 ? 150.404 187.249 111.377 1.00 94.51  ? 101 LEU R HD22 1 
ATOM   15611 H HD23 . LEU D 3 101 ? 150.840 186.004 110.491 1.00 94.51  ? 101 LEU R HD23 1 
ATOM   15612 N N    . TYR D 3 102 ? 146.888 188.005 107.511 1.00 106.69 ? 102 TYR R N    1 
ATOM   15613 C CA   . TYR D 3 102 ? 146.035 188.328 106.379 1.00 105.42 ? 102 TYR R CA   1 
ATOM   15614 C C    . TYR D 3 102 ? 144.631 188.622 106.886 1.00 105.98 ? 102 TYR R C    1 
ATOM   15615 O O    . TYR D 3 102 ? 144.335 188.495 108.078 1.00 104.85 ? 102 TYR R O    1 
ATOM   15616 C CB   . TYR D 3 102 ? 145.998 187.187 105.352 1.00 104.03 ? 102 TYR R CB   1 
ATOM   15617 C CG   . TYR D 3 102 ? 147.347 186.583 105.037 1.00 105.73 ? 102 TYR R CG   1 
ATOM   15618 C CD1  . TYR D 3 102 ? 148.186 187.161 104.094 1.00 104.69 ? 102 TYR R CD1  1 
ATOM   15619 C CD2  . TYR D 3 102 ? 147.777 185.428 105.676 1.00 105.32 ? 102 TYR R CD2  1 
ATOM   15620 C CE1  . TYR D 3 102 ? 149.419 186.608 103.800 1.00 104.99 ? 102 TYR R CE1  1 
ATOM   15621 C CE2  . TYR D 3 102 ? 149.008 184.868 105.390 1.00 104.38 ? 102 TYR R CE2  1 
ATOM   15622 C CZ   . TYR D 3 102 ? 149.824 185.462 104.451 1.00 104.60 ? 102 TYR R CZ   1 
ATOM   15623 O OH   . TYR D 3 102 ? 151.050 184.908 104.162 1.00 103.80 ? 102 TYR R OH   1 
ATOM   15624 H H    . TYR D 3 102 ? 146.586 187.358 107.991 1.00 103.93 ? 102 TYR R H    1 
ATOM   15625 H HA   . TYR D 3 102 ? 146.371 189.123 105.937 1.00 103.84 ? 102 TYR R HA   1 
ATOM   15626 H HB2  . TYR D 3 102 ? 145.434 186.481 105.700 1.00 104.15 ? 102 TYR R HB2  1 
ATOM   15627 H HB3  . TYR D 3 102 ? 145.625 187.526 104.523 1.00 103.78 ? 102 TYR R HB3  1 
ATOM   15628 H HD1  . TYR D 3 102 ? 147.915 187.934 103.654 1.00 103.92 ? 102 TYR R HD1  1 
ATOM   15629 H HD2  . TYR D 3 102 ? 147.229 185.025 106.310 1.00 104.04 ? 102 TYR R HD2  1 
ATOM   15630 H HE1  . TYR D 3 102 ? 149.971 187.007 103.168 1.00 104.09 ? 102 TYR R HE1  1 
ATOM   15631 H HE2  . TYR D 3 102 ? 149.283 184.095 105.827 1.00 104.12 ? 102 TYR R HE2  1 
ATOM   15632 H HH   . TYR D 3 102 ? 151.160 184.206 104.609 1.00 104.02 ? 102 TYR R HH   1 
ATOM   15633 N N    . GLY D 3 103 ? 143.758 189.020 105.965 1.00 99.32  ? 103 GLY R N    1 
ATOM   15634 C CA   . GLY D 3 103 ? 142.383 189.289 106.332 1.00 98.52  ? 103 GLY R CA   1 
ATOM   15635 C C    . GLY D 3 103 ? 141.677 188.040 106.825 1.00 99.05  ? 103 GLY R C    1 
ATOM   15636 O O    . GLY D 3 103 ? 141.960 186.921 106.398 1.00 99.13  ? 103 GLY R O    1 
ATOM   15637 H H    . GLY D 3 103 ? 143.939 189.140 105.133 1.00 97.48  ? 103 GLY R H    1 
ATOM   15638 H HA2  . GLY D 3 103 ? 142.359 189.956 107.035 1.00 97.46  ? 103 GLY R HA2  1 
ATOM   15639 H HA3  . GLY D 3 103 ? 141.903 189.632 105.563 1.00 97.24  ? 103 GLY R HA3  1 
ATOM   15640 N N    . LYS D 3 104 ? 140.743 188.242 107.746 1.00 91.30  ? 104 LYS R N    1 
ATOM   15641 C CA   . LYS D 3 104 ? 139.999 187.128 108.317 1.00 90.05  ? 104 LYS R CA   1 
ATOM   15642 C C    . LYS D 3 104 ? 138.947 186.651 107.322 1.00 92.08  ? 104 LYS R C    1 
ATOM   15643 O O    . LYS D 3 104 ? 138.084 187.444 106.926 1.00 90.90  ? 104 LYS R O    1 
ATOM   15644 C CB   . LYS D 3 104 ? 139.335 187.544 109.623 1.00 87.47  ? 104 LYS R CB   1 
ATOM   15645 H H    . LYS D 3 104 ? 140.521 189.013 108.057 1.00 88.79  ? 104 LYS R H    1 
ATOM   15646 H HA   . LYS D 3 104 ? 140.615 186.407 108.513 1.00 88.47  ? 104 LYS R HA   1 
ATOM   15647 N N    . PRO D 3 105 ? 138.972 185.382 106.893 1.00 102.80 ? 105 PRO R N    1 
ATOM   15648 C CA   . PRO D 3 105 ? 137.952 184.915 105.943 1.00 102.23 ? 105 PRO R CA   1 
ATOM   15649 C C    . PRO D 3 105 ? 136.562 184.895 106.557 1.00 102.14 ? 105 PRO R C    1 
ATOM   15650 O O    . PRO D 3 105 ? 136.406 185.106 107.764 1.00 100.85 ? 105 PRO R O    1 
ATOM   15651 C CB   . PRO D 3 105 ? 138.427 183.502 105.577 1.00 101.61 ? 105 PRO R CB   1 
ATOM   15652 C CG   . PRO D 3 105 ? 139.322 183.092 106.694 1.00 100.47 ? 105 PRO R CG   1 
ATOM   15653 C CD   . PRO D 3 105 ? 139.984 184.345 107.164 1.00 101.57 ? 105 PRO R CD   1 
ATOM   15654 H HA   . PRO D 3 105 ? 137.948 185.471 105.149 1.00 100.16 ? 105 PRO R HA   1 
ATOM   15655 H HB2  . PRO D 3 105 ? 137.664 182.907 105.512 1.00 100.36 ? 105 PRO R HB2  1 
ATOM   15656 H HB3  . PRO D 3 105 ? 138.914 183.528 104.738 1.00 100.22 ? 105 PRO R HB3  1 
ATOM   15657 H HG2  . PRO D 3 105 ? 138.795 182.697 107.405 1.00 99.93  ? 105 PRO R HG2  1 
ATOM   15658 H HG3  . PRO D 3 105 ? 139.981 182.461 106.366 1.00 100.17 ? 105 PRO R HG3  1 
ATOM   15659 H HD2  . PRO D 3 105 ? 140.169 184.289 108.115 1.00 100.03 ? 105 PRO R HD2  1 
ATOM   15660 H HD3  . PRO D 3 105 ? 140.790 184.517 106.652 1.00 100.25 ? 105 PRO R HD3  1 
ATOM   15661 N N    . PHE D 3 106 ? 135.547 184.641 105.735 1.00 103.94 ? 106 PHE R N    1 
ATOM   15662 C CA   . PHE D 3 106 ? 134.162 184.587 106.183 1.00 104.67 ? 106 PHE R CA   1 
ATOM   15663 C C    . PHE D 3 106 ? 133.688 183.142 106.190 1.00 104.00 ? 106 PHE R C    1 
ATOM   15664 O O    . PHE D 3 106 ? 133.828 182.432 105.188 1.00 101.13 ? 106 PHE R O    1 
ATOM   15665 C CB   . PHE D 3 106 ? 133.257 185.429 105.281 1.00 104.08 ? 106 PHE R CB   1 
ATOM   15666 C CG   . PHE D 3 106 ? 131.835 185.506 105.758 1.00 105.02 ? 106 PHE R CG   1 
ATOM   15667 C CD1  . PHE D 3 106 ? 131.480 186.361 106.787 1.00 103.76 ? 106 PHE R CD1  1 
ATOM   15668 C CD2  . PHE D 3 106 ? 130.855 184.713 105.185 1.00 103.88 ? 106 PHE R CD2  1 
ATOM   15669 C CE1  . PHE D 3 106 ? 130.173 186.431 107.231 1.00 103.36 ? 106 PHE R CE1  1 
ATOM   15670 C CE2  . PHE D 3 106 ? 129.547 184.778 105.625 1.00 102.51 ? 106 PHE R CE2  1 
ATOM   15671 C CZ   . PHE D 3 106 ? 129.206 185.637 106.649 1.00 103.02 ? 106 PHE R CZ   1 
ATOM   15672 H H    . PHE D 3 106 ? 135.640 184.493 104.893 1.00 102.85 ? 106 PHE R H    1 
ATOM   15673 H HA   . PHE D 3 106 ? 134.098 184.934 107.086 1.00 103.10 ? 106 PHE R HA   1 
ATOM   15674 H HB2  . PHE D 3 106 ? 133.606 186.333 105.243 1.00 102.97 ? 106 PHE R HB2  1 
ATOM   15675 H HB3  . PHE D 3 106 ? 133.251 185.041 104.392 1.00 102.94 ? 106 PHE R HB3  1 
ATOM   15676 H HD1  . PHE D 3 106 ? 132.128 186.898 107.182 1.00 102.92 ? 106 PHE R HD1  1 
ATOM   15677 H HD2  . PHE D 3 106 ? 131.080 184.132 104.494 1.00 103.05 ? 106 PHE R HD2  1 
ATOM   15678 H HE1  . PHE D 3 106 ? 129.945 187.010 107.921 1.00 102.91 ? 106 PHE R HE1  1 
ATOM   15679 H HE2  . PHE D 3 106 ? 128.897 184.242 105.231 1.00 102.79 ? 106 PHE R HE2  1 
ATOM   15680 H HZ   . PHE D 3 106 ? 128.325 185.682 106.946 1.00 102.93 ? 106 PHE R HZ   1 
ATOM   15681 N N    . LEU D 3 107 ? 133.119 182.716 107.314 1.00 103.89 ? 107 LEU R N    1 
ATOM   15682 C CA   . LEU D 3 107 ? 132.609 181.364 107.489 1.00 104.34 ? 107 LEU R CA   1 
ATOM   15683 C C    . LEU D 3 107 ? 131.096 181.408 107.653 1.00 105.23 ? 107 LEU R C    1 
ATOM   15684 O O    . LEU D 3 107 ? 130.561 182.298 108.321 1.00 103.54 ? 107 LEU R O    1 
ATOM   15685 C CB   . LEU D 3 107 ? 133.249 180.692 108.706 1.00 104.15 ? 107 LEU R CB   1 
ATOM   15686 C CG   . LEU D 3 107 ? 132.711 179.310 109.086 1.00 104.26 ? 107 LEU R CG   1 
ATOM   15687 C CD1  . LEU D 3 107 ? 132.893 178.331 107.939 1.00 102.73 ? 107 LEU R CD1  1 
ATOM   15688 C CD2  . LEU D 3 107 ? 133.395 178.799 110.345 1.00 103.39 ? 107 LEU R CD2  1 
ATOM   15689 H H    . LEU D 3 107 ? 133.015 183.210 108.010 1.00 103.25 ? 107 LEU R H    1 
ATOM   15690 H HA   . LEU D 3 107 ? 132.816 180.836 106.703 1.00 103.32 ? 107 LEU R HA   1 
ATOM   15691 H HB2  . LEU D 3 107 ? 134.199 180.592 108.533 1.00 103.38 ? 107 LEU R HB2  1 
ATOM   15692 H HB3  . LEU D 3 107 ? 133.123 181.271 109.474 1.00 103.36 ? 107 LEU R HB3  1 
ATOM   15693 H HG   . LEU D 3 107 ? 131.762 179.379 109.273 1.00 103.39 ? 107 LEU R HG   1 
ATOM   15694 H HD11 . LEU D 3 107 ? 133.003 177.439 108.303 1.00 103.17 ? 107 LEU R HD11 1 
ATOM   15695 H HD12 . LEU D 3 107 ? 132.111 178.363 107.367 1.00 103.09 ? 107 LEU R HD12 1 
ATOM   15696 H HD13 . LEU D 3 107 ? 133.684 178.580 107.435 1.00 103.13 ? 107 LEU R HD13 1 
ATOM   15697 H HD21 . LEU D 3 107 ? 133.015 177.939 110.583 1.00 103.28 ? 107 LEU R HD21 1 
ATOM   15698 H HD22 . LEU D 3 107 ? 134.345 178.704 110.171 1.00 103.46 ? 107 LEU R HD22 1 
ATOM   15699 H HD23 . LEU D 3 107 ? 133.251 179.435 111.063 1.00 103.19 ? 107 LEU R HD23 1 
ATOM   15700 N N    . SER D 3 108 ? 130.410 180.446 107.040 1.00 107.61 ? 108 SER R N    1 
ATOM   15701 C CA   . SER D 3 108 ? 128.959 180.371 107.102 1.00 106.01 ? 108 SER R CA   1 
ATOM   15702 C C    . SER D 3 108 ? 128.532 178.911 107.120 1.00 105.73 ? 108 SER R C    1 
ATOM   15703 O O    . SER D 3 108 ? 129.282 178.016 106.721 1.00 103.85 ? 108 SER R O    1 
ATOM   15704 C CB   . SER D 3 108 ? 128.309 181.101 105.920 1.00 105.23 ? 108 SER R CB   1 
ATOM   15705 O OG   . SER D 3 108 ? 128.968 180.786 104.706 1.00 105.37 ? 108 SER R OG   1 
ATOM   15706 H H    . SER D 3 108 ? 130.771 179.818 106.575 1.00 104.67 ? 108 SER R H    1 
ATOM   15707 H HA   . SER D 3 108 ? 128.652 180.787 107.922 1.00 104.36 ? 108 SER R HA   1 
ATOM   15708 H HB2  . SER D 3 108 ? 127.381 180.830 105.854 1.00 104.49 ? 108 SER R HB2  1 
ATOM   15709 H HB3  . SER D 3 108 ? 128.366 182.057 106.070 1.00 104.35 ? 108 SER R HB3  1 
ATOM   15710 H HG   . SER D 3 108 ? 128.612 181.203 104.069 1.00 104.57 ? 108 SER R HG   1 
ATOM   15711 N N    . ALA D 3 109 ? 127.311 178.680 107.598 1.00 96.07  ? 109 ALA R N    1 
ATOM   15712 C CA   . ALA D 3 109 ? 126.739 177.346 107.685 1.00 95.27  ? 109 ALA R CA   1 
ATOM   15713 C C    . ALA D 3 109 ? 125.410 177.312 106.947 1.00 93.72  ? 109 ALA R C    1 
ATOM   15714 O O    . ALA D 3 109 ? 124.546 178.167 107.165 1.00 92.35  ? 109 ALA R O    1 
ATOM   15715 C CB   . ALA D 3 109 ? 126.538 176.921 109.145 1.00 93.35  ? 109 ALA R CB   1 
ATOM   15716 H H    . ALA D 3 109 ? 126.785 179.298 107.882 1.00 92.97  ? 109 ALA R H    1 
ATOM   15717 H HA   . ALA D 3 109 ? 127.336 176.709 107.263 1.00 92.85  ? 109 ALA R HA   1 
ATOM   15718 H HB1  . ALA D 3 109 ? 126.141 176.036 109.163 1.00 92.55  ? 109 ALA R HB1  1 
ATOM   15719 H HB2  . ALA D 3 109 ? 127.399 176.907 109.590 1.00 92.52  ? 109 ALA R HB2  1 
ATOM   15720 H HB3  . ALA D 3 109 ? 125.949 177.557 109.580 1.00 92.39  ? 109 ALA R HB3  1 
ATOM   15721 N N    . ASP D 3 110 ? 125.252 176.315 106.074 1.00 85.83  ? 110 ASP R N    1 
ATOM   15722 C CA   . ASP D 3 110 ? 124.002 176.177 105.333 1.00 84.94  ? 110 ASP R CA   1 
ATOM   15723 C C    . ASP D 3 110 ? 122.848 175.787 106.248 1.00 85.71  ? 110 ASP R C    1 
ATOM   15724 O O    . ASP D 3 110 ? 121.692 176.116 105.957 1.00 85.22  ? 110 ASP R O    1 
ATOM   15725 C CB   . ASP D 3 110 ? 124.153 175.147 104.211 1.00 84.46  ? 110 ASP R CB   1 
ATOM   15726 C CG   . ASP D 3 110 ? 124.984 173.946 104.624 1.00 85.67  ? 110 ASP R CG   1 
ATOM   15727 O OD1  . ASP D 3 110 ? 125.116 173.704 105.841 1.00 83.85  ? 110 ASP R OD1  1 
ATOM   15728 O OD2  . ASP D 3 110 ? 125.505 173.247 103.730 1.00 86.89  ? 110 ASP R OD2  1 
ATOM   15729 H H    . ASP D 3 110 ? 125.852 175.727 105.898 1.00 84.08  ? 110 ASP R H    1 
ATOM   15730 H HA   . ASP D 3 110 ? 123.783 177.030 104.926 1.00 83.80  ? 110 ASP R HA   1 
ATOM   15731 H HB2  . ASP D 3 110 ? 123.273 174.828 103.956 1.00 83.65  ? 110 ASP R HB2  1 
ATOM   15732 H HB3  . ASP D 3 110 ? 124.587 175.566 103.452 1.00 83.66  ? 110 ASP R HB3  1 
ATOM   15733 N N    . ARG D 3 111 ? 123.134 175.093 107.346 1.00 85.85  ? 111 ARG R N    1 
ATOM   15734 C CA   . ARG D 3 111 ? 122.107 174.698 108.296 1.00 84.99  ? 111 ARG R CA   1 
ATOM   15735 C C    . ARG D 3 111 ? 121.947 175.792 109.352 1.00 83.36  ? 111 ARG R C    1 
ATOM   15736 O O    . ARG D 3 111 ? 122.516 176.881 109.243 1.00 81.49  ? 111 ARG R O    1 
ATOM   15737 C CB   . ARG D 3 111 ? 122.452 173.349 108.927 1.00 83.67  ? 111 ARG R CB   1 
ATOM   15738 C CG   . ARG D 3 111 ? 122.952 172.295 107.947 1.00 82.04  ? 111 ARG R CG   1 
ATOM   15739 C CD   . ARG D 3 111 ? 121.843 171.811 107.028 1.00 82.57  ? 111 ARG R CD   1 
ATOM   15740 N NE   . ARG D 3 111 ? 122.349 170.942 105.972 1.00 84.26  ? 111 ARG R NE   1 
ATOM   15741 C CZ   . ARG D 3 111 ? 121.587 170.305 105.093 1.00 84.68  ? 111 ARG R CZ   1 
ATOM   15742 N NH1  . ARG D 3 111 ? 120.268 170.411 105.116 1.00 84.62  ? 111 ARG R NH1  1 
ATOM   15743 N NH2  . ARG D 3 111 ? 122.162 169.542 104.168 1.00 84.11  ? 111 ARG R NH2  1 
ATOM   15744 H H    . ARG D 3 111 ? 123.926 174.837 107.563 1.00 83.43  ? 111 ARG R H    1 
ATOM   15745 H HA   . ARG D 3 111 ? 121.261 174.603 107.831 1.00 83.32  ? 111 ARG R HA   1 
ATOM   15746 H HB2  . ARG D 3 111 ? 123.147 173.487 109.590 1.00 83.02  ? 111 ARG R HB2  1 
ATOM   15747 H HB3  . ARG D 3 111 ? 121.657 172.996 109.357 1.00 83.01  ? 111 ARG R HB3  1 
ATOM   15748 H HG2  . ARG D 3 111 ? 123.662 172.664 107.402 1.00 82.77  ? 111 ARG R HG2  1 
ATOM   15749 H HG3  . ARG D 3 111 ? 123.281 171.532 108.447 1.00 82.80  ? 111 ARG R HG3  1 
ATOM   15750 H HD2  . ARG D 3 111 ? 121.195 171.310 107.547 1.00 82.88  ? 111 ARG R HD2  1 
ATOM   15751 H HD3  . ARG D 3 111 ? 121.417 172.576 106.611 1.00 82.97  ? 111 ARG R HD3  1 
ATOM   15752 H HE   . ARG D 3 111 ? 123.202 170.866 105.892 1.00 83.06  ? 111 ARG R HE   1 
ATOM   15753 H HH11 . ARG D 3 111 ? 119.883 170.901 105.709 1.00 83.20  ? 111 ARG R HH11 1 
ATOM   15754 H HH12 . ARG D 3 111 ? 119.794 169.988 104.536 1.00 83.03  ? 111 ARG R HH12 1 
ATOM   15755 H HH21 . ARG D 3 111 ? 123.019 169.467 104.145 1.00 83.25  ? 111 ARG R HH21 1 
ATOM   15756 H HH22 . ARG D 3 111 ? 121.678 169.124 103.593 1.00 82.88  ? 111 ARG R HH22 1 
ATOM   15757 N N    . GLY D 3 112 ? 121.165 175.509 110.388 1.00 82.41  ? 112 GLY R N    1 
ATOM   15758 C CA   . GLY D 3 112 ? 120.916 176.443 111.464 1.00 83.71  ? 112 GLY R CA   1 
ATOM   15759 C C    . GLY D 3 112 ? 121.879 176.354 112.627 1.00 84.85  ? 112 GLY R C    1 
ATOM   15760 O O    . GLY D 3 112 ? 121.662 177.022 113.644 1.00 81.85  ? 112 GLY R O    1 
ATOM   15761 H H    . GLY D 3 112 ? 120.758 174.758 110.488 1.00 81.60  ? 112 GLY R H    1 
ATOM   15762 H HA2  . GLY D 3 112 ? 120.955 177.346 111.113 1.00 81.69  ? 112 GLY R HA2  1 
ATOM   15763 H HA3  . GLY D 3 112 ? 120.021 176.294 111.807 1.00 81.75  ? 112 GLY R HA3  1 
ATOM   15764 N N    . LEU D 3 113 ? 122.937 175.551 112.516 1.00 89.32  ? 113 LEU R N    1 
ATOM   15765 C CA   . LEU D 3 113 ? 123.931 175.347 113.564 1.00 89.89  ? 113 LEU R CA   1 
ATOM   15766 C C    . LEU D 3 113 ? 123.389 174.542 114.737 1.00 88.20  ? 113 LEU R C    1 
ATOM   15767 O O    . LEU D 3 113 ? 124.063 174.434 115.770 1.00 86.52  ? 113 LEU R O    1 
ATOM   15768 C CB   . LEU D 3 113 ? 124.487 176.680 114.079 1.00 89.77  ? 113 LEU R CB   1 
ATOM   15769 C CG   . LEU D 3 113 ? 125.982 176.738 114.410 1.00 88.67  ? 113 LEU R CG   1 
ATOM   15770 C CD1  . LEU D 3 113 ? 126.841 176.331 113.218 1.00 87.68  ? 113 LEU R CD1  1 
ATOM   15771 C CD2  . LEU D 3 113 ? 126.356 178.132 114.887 1.00 86.20  ? 113 LEU R CD2  1 
ATOM   15772 H H    . LEU D 3 113 ? 123.104 175.094 111.807 1.00 86.38  ? 113 LEU R H    1 
ATOM   15773 H HA   . LEU D 3 113 ? 124.665 174.840 113.187 1.00 86.75  ? 113 LEU R HA   1 
ATOM   15774 H HB2  . LEU D 3 113 ? 124.320 177.357 113.405 1.00 86.75  ? 113 LEU R HB2  1 
ATOM   15775 H HB3  . LEU D 3 113 ? 124.008 176.913 114.889 1.00 86.62  ? 113 LEU R HB3  1 
ATOM   15776 H HG   . LEU D 3 113 ? 126.164 176.120 115.133 1.00 86.66  ? 113 LEU R HG   1 
ATOM   15777 H HD11 . LEU D 3 113 ? 127.758 176.593 113.388 1.00 86.54  ? 113 LEU R HD11 1 
ATOM   15778 H HD12 . LEU D 3 113 ? 126.791 175.369 113.103 1.00 86.55  ? 113 LEU R HD12 1 
ATOM   15779 H HD13 . LEU D 3 113 ? 126.511 176.779 112.423 1.00 86.56  ? 113 LEU R HD13 1 
ATOM   15780 H HD21 . LEU D 3 113 ? 127.320 178.185 114.983 1.00 86.49  ? 113 LEU R HD21 1 
ATOM   15781 H HD22 . LEU D 3 113 ? 126.053 178.781 114.233 1.00 86.25  ? 113 LEU R HD22 1 
ATOM   15782 H HD23 . LEU D 3 113 ? 125.928 178.299 115.741 1.00 86.31  ? 113 LEU R HD23 1 
ATOM   15783 N N    . VAL D 3 114 ? 122.190 173.976 114.610 1.00 85.63  ? 114 VAL R N    1 
ATOM   15784 C CA   . VAL D 3 114 ? 121.608 173.125 115.642 1.00 85.76  ? 114 VAL R CA   1 
ATOM   15785 C C    . VAL D 3 114 ? 121.327 171.760 115.029 1.00 83.77  ? 114 VAL R C    1 
ATOM   15786 O O    . VAL D 3 114 ? 120.365 171.081 115.406 1.00 83.20  ? 114 VAL R O    1 
ATOM   15787 C CB   . VAL D 3 114 ? 120.329 173.747 116.231 1.00 84.34  ? 114 VAL R CB   1 
ATOM   15788 C CG1  . VAL D 3 114 ? 120.025 173.148 117.597 1.00 82.43  ? 114 VAL R CG1  1 
ATOM   15789 C CG2  . VAL D 3 114 ? 120.471 175.259 116.328 1.00 82.19  ? 114 VAL R CG2  1 
ATOM   15790 H H    . VAL D 3 114 ? 121.684 174.072 113.922 1.00 82.94  ? 114 VAL R H    1 
ATOM   15791 H HA   . VAL D 3 114 ? 122.246 173.007 116.363 1.00 82.99  ? 114 VAL R HA   1 
ATOM   15792 H HB   . VAL D 3 114 ? 119.582 173.552 115.644 1.00 82.82  ? 114 VAL R HB   1 
ATOM   15793 H HG11 . VAL D 3 114 ? 119.221 173.561 117.950 1.00 82.35  ? 114 VAL R HG11 1 
ATOM   15794 H HG12 . VAL D 3 114 ? 119.890 172.193 117.503 1.00 82.59  ? 114 VAL R HG12 1 
ATOM   15795 H HG13 . VAL D 3 114 ? 120.773 173.320 118.191 1.00 82.42  ? 114 VAL R HG13 1 
ATOM   15796 H HG21 . VAL D 3 114 ? 119.753 175.608 116.880 1.00 82.42  ? 114 VAL R HG21 1 
ATOM   15797 H HG22 . VAL D 3 114 ? 121.329 175.469 116.730 1.00 82.59  ? 114 VAL R HG22 1 
ATOM   15798 H HG23 . VAL D 3 114 ? 120.420 175.640 115.438 1.00 82.41  ? 114 VAL R HG23 1 
ATOM   15799 N N    . LEU D 3 115 ? 122.164 171.357 114.076 1.00 80.23  ? 115 LEU R N    1 
ATOM   15800 C CA   . LEU D 3 115 ? 121.936 170.115 113.350 1.00 81.21  ? 115 LEU R CA   1 
ATOM   15801 C C    . LEU D 3 115 ? 121.847 168.936 114.311 1.00 82.00  ? 115 LEU R C    1 
ATOM   15802 O O    . LEU D 3 115 ? 122.608 168.837 115.277 1.00 81.18  ? 115 LEU R O    1 
ATOM   15803 C CB   . LEU D 3 115 ? 123.060 169.883 112.339 1.00 80.86  ? 115 LEU R CB   1 
ATOM   15804 H H    . LEU D 3 115 ? 122.870 171.783 113.832 1.00 79.70  ? 115 LEU R H    1 
ATOM   15805 H HA   . LEU D 3 115 ? 121.098 170.177 112.865 1.00 79.60  ? 115 LEU R HA   1 
ATOM   15806 N N    . MET D 3 116 ? 120.904 168.038 114.036 1.00 81.46  ? 116 MET R N    1 
ATOM   15807 C CA   . MET D 3 116 ? 120.695 166.880 114.884 1.00 79.90  ? 116 MET R CA   1 
ATOM   15808 C C    . MET D 3 116 ? 121.854 165.896 114.734 1.00 79.52  ? 116 MET R C    1 
ATOM   15809 O O    . MET D 3 116 ? 122.608 165.952 113.760 1.00 77.66  ? 116 MET R O    1 
ATOM   15810 C CB   . MET D 3 116 ? 119.378 166.195 114.531 1.00 76.97  ? 116 MET R CB   1 
ATOM   15811 H H    . MET D 3 116 ? 120.373 168.081 113.361 1.00 78.05  ? 116 MET R H    1 
ATOM   15812 H HA   . MET D 3 116 ? 120.642 167.180 115.804 1.00 77.75  ? 116 MET R HA   1 
ATOM   15813 N N    . PRO D 3 117 ? 122.019 164.981 115.695 1.00 83.31  ? 117 PRO R N    1 
ATOM   15814 C CA   . PRO D 3 117 ? 123.128 164.018 115.617 1.00 82.18  ? 117 PRO R CA   1 
ATOM   15815 C C    . PRO D 3 117 ? 123.069 163.089 114.414 1.00 82.06  ? 117 PRO R C    1 
ATOM   15816 O O    . PRO D 3 117 ? 124.023 162.334 114.197 1.00 81.55  ? 117 PRO R O    1 
ATOM   15817 C CB   . PRO D 3 117 ? 122.991 163.221 116.926 1.00 82.04  ? 117 PRO R CB   1 
ATOM   15818 C CG   . PRO D 3 117 ? 122.189 164.090 117.831 1.00 83.39  ? 117 PRO R CG   1 
ATOM   15819 C CD   . PRO D 3 117 ? 121.246 164.828 116.940 1.00 83.30  ? 117 PRO R CD   1 
ATOM   15820 H HA   . PRO D 3 117 ? 123.977 164.486 115.617 1.00 81.73  ? 117 PRO R HA   1 
ATOM   15821 H HB2  . PRO D 3 117 ? 122.528 162.386 116.753 1.00 81.72  ? 117 PRO R HB2  1 
ATOM   15822 H HB3  . PRO D 3 117 ? 123.870 163.055 117.300 1.00 81.71  ? 117 PRO R HB3  1 
ATOM   15823 H HG2  . PRO D 3 117 ? 121.702 163.539 118.464 1.00 81.86  ? 117 PRO R HG2  1 
ATOM   15824 H HG3  . PRO D 3 117 ? 122.776 164.707 118.294 1.00 81.80  ? 117 PRO R HG3  1 
ATOM   15825 H HD2  . PRO D 3 117 ? 120.447 164.302 116.781 1.00 81.83  ? 117 PRO R HD2  1 
ATOM   15826 H HD3  . PRO D 3 117 ? 121.035 165.693 117.324 1.00 81.71  ? 117 PRO R HD3  1 
ATOM   15827 N N    . GLY D 3 118 ? 121.993 163.109 113.630 1.00 77.62  ? 118 GLY R N    1 
ATOM   15828 C CA   . GLY D 3 118 ? 121.885 162.244 112.471 1.00 76.57  ? 118 GLY R CA   1 
ATOM   15829 C C    . GLY D 3 118 ? 121.817 162.994 111.157 1.00 77.25  ? 118 GLY R C    1 
ATOM   15830 O O    . GLY D 3 118 ? 121.656 162.381 110.097 1.00 76.69  ? 118 GLY R O    1 
ATOM   15831 H H    . GLY D 3 118 ? 121.309 163.615 113.754 1.00 75.42  ? 118 GLY R H    1 
ATOM   15832 H HA2  . GLY D 3 118 ? 122.647 161.645 112.438 1.00 74.99  ? 118 GLY R HA2  1 
ATOM   15833 H HA3  . GLY D 3 118 ? 121.082 161.705 112.552 1.00 75.03  ? 118 GLY R HA3  1 
ATOM   15834 N N    . GLU D 3 119 ? 121.943 164.316 111.207 1.00 80.96  ? 119 GLU R N    1 
ATOM   15835 C CA   . GLU D 3 119 ? 121.852 165.158 110.024 1.00 79.94  ? 119 GLU R CA   1 
ATOM   15836 C C    . GLU D 3 119 ? 123.240 165.444 109.459 1.00 81.48  ? 119 GLU R C    1 
ATOM   15837 O O    . GLU D 3 119 ? 124.267 165.085 110.040 1.00 82.27  ? 119 GLU R O    1 
ATOM   15838 C CB   . GLU D 3 119 ? 121.131 166.468 110.356 1.00 76.66  ? 119 GLU R CB   1 
ATOM   15839 H H    . GLU D 3 119 ? 122.085 164.758 111.931 1.00 78.59  ? 119 GLU R H    1 
ATOM   15840 H HA   . GLU D 3 119 ? 121.338 164.696 109.343 1.00 78.48  ? 119 GLU R HA   1 
ATOM   15841 N N    . ASN D 3 120 ? 123.255 166.103 108.303 1.00 81.81  ? 120 ASN R N    1 
ATOM   15842 C CA   . ASN D 3 120 ? 124.483 166.491 107.621 1.00 80.37  ? 120 ASN R CA   1 
ATOM   15843 C C    . ASN D 3 120 ? 124.553 168.009 107.547 1.00 81.45  ? 120 ASN R C    1 
ATOM   15844 O O    . ASN D 3 120 ? 123.589 168.658 107.126 1.00 81.62  ? 120 ASN R O    1 
ATOM   15845 C CB   . ASN D 3 120 ? 124.547 165.891 106.214 1.00 79.63  ? 120 ASN R CB   1 
ATOM   15846 C CG   . ASN D 3 120 ? 125.189 164.519 106.194 1.00 81.81  ? 120 ASN R CG   1 
ATOM   15847 O OD1  . ASN D 3 120 ? 125.151 163.788 107.184 1.00 81.02  ? 120 ASN R OD1  1 
ATOM   15848 N ND2  . ASN D 3 120 ? 125.785 164.160 105.063 1.00 81.08  ? 120 ASN R ND2  1 
ATOM   15849 H H    . ASN D 3 120 ? 122.544 166.342 107.883 1.00 79.94  ? 120 ASN R H    1 
ATOM   15850 H HA   . ASN D 3 120 ? 125.249 166.174 108.124 1.00 79.90  ? 120 ASN R HA   1 
ATOM   15851 H HB2  . ASN D 3 120 ? 123.647 165.807 105.864 1.00 79.77  ? 120 ASN R HB2  1 
ATOM   15852 H HB3  . ASN D 3 120 ? 125.072 166.476 105.645 1.00 79.71  ? 120 ASN R HB3  1 
ATOM   15853 H HD21 . ASN D 3 120 ? 126.164 163.391 105.001 1.00 79.77  ? 120 ASN R HD21 1 
ATOM   15854 H HD22 . ASN D 3 120 ? 125.792 164.698 104.391 1.00 79.97  ? 120 ASN R HD22 1 
ATOM   15855 N N    . ILE D 3 121 ? 125.690 168.568 107.952 1.00 87.97  ? 121 ILE R N    1 
ATOM   15856 C CA   . ILE D 3 121 ? 125.916 170.008 107.944 1.00 89.06  ? 121 ILE R CA   1 
ATOM   15857 C C    . ILE D 3 121 ? 127.255 170.276 107.274 1.00 88.78  ? 121 ILE R C    1 
ATOM   15858 O O    . ILE D 3 121 ? 128.247 169.598 107.565 1.00 88.87  ? 121 ILE R O    1 
ATOM   15859 C CB   . ILE D 3 121 ? 125.889 170.600 109.367 1.00 88.84  ? 121 ILE R CB   1 
ATOM   15860 C CG1  . ILE D 3 121 ? 126.369 172.055 109.352 1.00 88.05  ? 121 ILE R CG1  1 
ATOM   15861 C CG2  . ILE D 3 121 ? 126.741 169.758 110.308 1.00 86.71  ? 121 ILE R CG2  1 
ATOM   15862 C CD1  . ILE D 3 121 ? 126.128 172.793 110.652 1.00 87.36  ? 121 ILE R CD1  1 
ATOM   15863 H H    . ILE D 3 121 ? 126.364 168.119 108.244 1.00 86.64  ? 121 ILE R H    1 
ATOM   15864 H HA   . ILE D 3 121 ? 125.223 170.440 107.422 1.00 86.85  ? 121 ILE R HA   1 
ATOM   15865 H HB   . ILE D 3 121 ? 124.975 170.583 109.688 1.00 86.95  ? 121 ILE R HB   1 
ATOM   15866 H HG12 . ILE D 3 121 ? 127.324 172.072 109.184 1.00 86.84  ? 121 ILE R HG12 1 
ATOM   15867 H HG13 . ILE D 3 121 ? 125.902 172.532 108.649 1.00 86.78  ? 121 ILE R HG13 1 
ATOM   15868 H HG21 . ILE D 3 121 ? 126.796 170.200 111.169 1.00 86.77  ? 121 ILE R HG21 1 
ATOM   15869 H HG22 . ILE D 3 121 ? 126.330 168.886 110.412 1.00 86.67  ? 121 ILE R HG22 1 
ATOM   15870 H HG23 . ILE D 3 121 ? 127.628 169.663 109.928 1.00 86.83  ? 121 ILE R HG23 1 
ATOM   15871 H HD11 . ILE D 3 121 ? 126.297 173.739 110.514 1.00 86.98  ? 121 ILE R HD11 1 
ATOM   15872 H HD12 . ILE D 3 121 ? 125.208 172.657 110.927 1.00 86.61  ? 121 ILE R HD12 1 
ATOM   15873 H HD13 . ILE D 3 121 ? 126.730 172.446 111.329 1.00 86.88  ? 121 ILE R HD13 1 
ATOM   15874 N N    . SER D 3 122 ? 127.282 171.261 106.379 1.00 94.28  ? 122 SER R N    1 
ATOM   15875 C CA   . SER D 3 122 ? 128.489 171.654 105.668 1.00 95.52  ? 122 SER R CA   1 
ATOM   15876 C C    . SER D 3 122 ? 128.790 173.119 105.949 1.00 96.15  ? 122 SER R C    1 
ATOM   15877 O O    . SER D 3 122 ? 127.878 173.950 106.009 1.00 95.15  ? 122 SER R O    1 
ATOM   15878 C CB   . SER D 3 122 ? 128.344 171.432 104.159 1.00 94.14  ? 122 SER R CB   1 
ATOM   15879 O OG   . SER D 3 122 ? 127.176 172.059 103.661 1.00 94.33  ? 122 SER R OG   1 
ATOM   15880 H H    . SER D 3 122 ? 126.592 171.727 106.163 1.00 92.62  ? 122 SER R H    1 
ATOM   15881 H HA   . SER D 3 122 ? 129.238 171.124 105.983 1.00 93.25  ? 122 SER R HA   1 
ATOM   15882 H HB2  . SER D 3 122 ? 129.118 171.807 103.710 1.00 93.02  ? 122 SER R HB2  1 
ATOM   15883 H HB3  . SER D 3 122 ? 128.289 170.479 103.985 1.00 93.06  ? 122 SER R HB3  1 
ATOM   15884 H HG   . SER D 3 122 ? 127.226 172.890 103.775 1.00 92.96  ? 122 SER R HG   1 
ATOM   15885 N N    . LEU D 3 123 ? 130.071 173.426 106.121 1.00 102.84 ? 123 LEU R N    1 
ATOM   15886 C CA   . LEU D 3 123 ? 130.535 174.777 106.406 1.00 102.88 ? 123 LEU R CA   1 
ATOM   15887 C C    . LEU D 3 123 ? 131.247 175.334 105.181 1.00 102.90 ? 123 LEU R C    1 
ATOM   15888 O O    . LEU D 3 123 ? 132.114 174.668 104.604 1.00 102.32 ? 123 LEU R O    1 
ATOM   15889 C CB   . LEU D 3 123 ? 131.470 174.790 107.617 1.00 102.53 ? 123 LEU R CB   1 
ATOM   15890 C CG   . LEU D 3 123 ? 130.913 174.150 108.890 1.00 102.34 ? 123 LEU R CG   1 
ATOM   15891 C CD1  . LEU D 3 123 ? 132.033 173.843 109.871 1.00 101.69 ? 123 LEU R CD1  1 
ATOM   15892 C CD2  . LEU D 3 123 ? 129.868 175.051 109.529 1.00 100.84 ? 123 LEU R CD2  1 
ATOM   15893 H H    . LEU D 3 123 ? 130.709 172.851 106.076 1.00 100.68 ? 123 LEU R H    1 
ATOM   15894 H HA   . LEU D 3 123 ? 129.774 175.346 106.602 1.00 100.66 ? 123 LEU R HA   1 
ATOM   15895 H HB2  . LEU D 3 123 ? 132.282 174.314 107.382 1.00 100.96 ? 123 LEU R HB2  1 
ATOM   15896 H HB3  . LEU D 3 123 ? 131.684 175.712 107.826 1.00 101.03 ? 123 LEU R HB3  1 
ATOM   15897 H HG   . LEU D 3 123 ? 130.482 173.311 108.660 1.00 100.64 ? 123 LEU R HG   1 
ATOM   15898 H HD11 . LEU D 3 123 ? 131.653 173.435 110.665 1.00 100.95 ? 123 LEU R HD11 1 
ATOM   15899 H HD12 . LEU D 3 123 ? 132.660 173.233 109.452 1.00 100.92 ? 123 LEU R HD12 1 
ATOM   15900 H HD13 . LEU D 3 123 ? 132.481 174.671 110.105 1.00 101.10 ? 123 LEU R HD13 1 
ATOM   15901 H HD21 . LEU D 3 123 ? 129.529 174.623 110.330 1.00 100.70 ? 123 LEU R HD21 1 
ATOM   15902 H HD22 . LEU D 3 123 ? 130.279 175.900 109.755 1.00 100.71 ? 123 LEU R HD22 1 
ATOM   15903 H HD23 . LEU D 3 123 ? 129.144 175.192 108.898 1.00 100.48 ? 123 LEU R HD23 1 
ATOM   15904 N N    . THR D 3 124 ? 130.878 176.551 104.788 1.00 107.71 ? 124 THR R N    1 
ATOM   15905 C CA   . THR D 3 124 ? 131.452 177.215 103.626 1.00 108.96 ? 124 THR R CA   1 
ATOM   15906 C C    . THR D 3 124 ? 132.300 178.388 104.100 1.00 109.19 ? 124 THR R C    1 
ATOM   15907 O O    . THR D 3 124 ? 131.795 179.295 104.770 1.00 106.53 ? 124 THR R O    1 
ATOM   15908 C CB   . THR D 3 124 ? 130.359 177.695 102.671 1.00 108.39 ? 124 THR R CB   1 
ATOM   15909 O OG1  . THR D 3 124 ? 129.507 176.596 102.324 1.00 108.09 ? 124 THR R OG1  1 
ATOM   15910 C CG2  . THR D 3 124 ? 130.971 178.277 101.404 1.00 106.36 ? 124 THR R CG2  1 
ATOM   15911 H H    . THR D 3 124 ? 130.281 177.021 105.191 1.00 106.50 ? 124 THR R H    1 
ATOM   15912 H HA   . THR D 3 124 ? 132.024 176.596 103.148 1.00 107.01 ? 124 THR R HA   1 
ATOM   15913 H HB   . THR D 3 124 ? 129.833 178.387 103.103 1.00 107.02 ? 124 THR R HB   1 
ATOM   15914 H HG1  . THR D 3 124 ? 128.912 176.851 101.789 1.00 107.10 ? 124 THR R HG1  1 
ATOM   15915 H HG21 . THR D 3 124 ? 130.275 178.460 100.754 1.00 106.88 ? 124 THR R HG21 1 
ATOM   15916 H HG22 . THR D 3 124 ? 131.436 179.104 101.607 1.00 106.94 ? 124 THR R HG22 1 
ATOM   15917 H HG23 . THR D 3 124 ? 131.601 177.646 101.021 1.00 106.77 ? 124 THR R HG23 1 
ATOM   15918 N N    . CYS D 3 125 ? 133.583 178.365 103.749 1.00 109.76 ? 125 CYS R N    1 
ATOM   15919 C CA   . CYS D 3 125 ? 134.520 179.428 104.079 1.00 108.62 ? 125 CYS R CA   1 
ATOM   15920 C C    . CYS D 3 125 ? 135.019 180.063 102.791 1.00 106.51 ? 125 CYS R C    1 
ATOM   15921 O O    . CYS D 3 125 ? 135.462 179.358 101.877 1.00 104.49 ? 125 CYS R O    1 
ATOM   15922 C CB   . CYS D 3 125 ? 135.698 178.892 104.897 1.00 108.65 ? 125 CYS R CB   1 
ATOM   15923 S SG   . CYS D 3 125 ? 137.014 180.098 105.166 1.00 108.85 ? 125 CYS R SG   1 
ATOM   15924 H H    . CYS D 3 125 ? 133.942 177.722 103.305 1.00 106.93 ? 125 CYS R H    1 
ATOM   15925 H HA   . CYS D 3 125 ? 134.069 180.107 104.603 1.00 106.77 ? 125 CYS R HA   1 
ATOM   15926 H HB2  . CYS D 3 125 ? 135.372 178.611 105.767 1.00 106.90 ? 125 CYS R HB2  1 
ATOM   15927 H HB3  . CYS D 3 125 ? 136.082 178.134 104.431 1.00 107.02 ? 125 CYS R HB3  1 
ATOM   15928 N N    . SER D 3 126 ? 134.941 181.389 102.719 1.00 97.44  ? 126 SER R N    1 
ATOM   15929 C CA   . SER D 3 126 ? 135.375 182.106 101.529 1.00 97.65  ? 126 SER R CA   1 
ATOM   15930 C C    . SER D 3 126 ? 135.649 183.557 101.890 1.00 97.61  ? 126 SER R C    1 
ATOM   15931 O O    . SER D 3 126 ? 135.185 184.064 102.915 1.00 96.99  ? 126 SER R O    1 
ATOM   15932 C CB   . SER D 3 126 ? 134.330 182.020 100.412 1.00 96.23  ? 126 SER R CB   1 
ATOM   15933 O OG   . SER D 3 126 ? 133.033 182.307 100.905 1.00 97.91  ? 126 SER R OG   1 
ATOM   15934 H H    . SER D 3 126 ? 134.640 181.894 103.346 1.00 96.26  ? 126 SER R H    1 
ATOM   15935 H HA   . SER D 3 126 ? 136.200 181.713 101.203 1.00 95.93  ? 126 SER R HA   1 
ATOM   15936 H HB2  . SER D 3 126 ? 134.554 182.663 99.721  1.00 95.48  ? 126 SER R HB2  1 
ATOM   15937 H HB3  . SER D 3 126 ? 134.336 181.123 100.043 1.00 95.58  ? 126 SER R HB3  1 
ATOM   15938 H HG   . SER D 3 126 ? 132.470 182.249 100.284 1.00 95.75  ? 126 SER R HG   1 
ATOM   15939 N N    . SER D 3 127 ? 136.417 184.218 101.025 1.00 88.68  ? 127 SER R N    1 
ATOM   15940 C CA   . SER D 3 127 ? 136.699 185.639 101.152 1.00 88.78  ? 127 SER R CA   1 
ATOM   15941 C C    . SER D 3 127 ? 136.635 186.271 99.769  1.00 88.24  ? 127 SER R C    1 
ATOM   15942 O O    . SER D 3 127 ? 136.883 185.617 98.753  1.00 86.27  ? 127 SER R O    1 
ATOM   15943 C CB   . SER D 3 127 ? 138.070 185.890 101.793 1.00 88.50  ? 127 SER R CB   1 
ATOM   15944 O OG   . SER D 3 127 ? 138.190 187.234 102.225 1.00 89.45  ? 127 SER R OG   1 
ATOM   15945 H H    . SER D 3 127 ? 136.792 183.853 100.343 1.00 87.61  ? 127 SER R H    1 
ATOM   15946 H HA   . SER D 3 127 ? 136.022 186.053 101.708 1.00 87.96  ? 127 SER R HA   1 
ATOM   15947 H HB2  . SER D 3 127 ? 138.173 185.303 102.559 1.00 87.55  ? 127 SER R HB2  1 
ATOM   15948 H HB3  . SER D 3 127 ? 138.763 185.706 101.140 1.00 87.27  ? 127 SER R HB3  1 
ATOM   15949 H HG   . SER D 3 127 ? 137.591 187.410 102.787 1.00 87.62  ? 127 SER R HG   1 
ATOM   15950 N N    . ALA D 3 128 ? 136.298 187.559 99.741  1.00 85.84  ? 128 ALA R N    1 
ATOM   15951 C CA   . ALA D 3 128 ? 136.104 188.282 98.491  1.00 85.59  ? 128 ALA R CA   1 
ATOM   15952 C C    . ALA D 3 128 ? 137.267 189.185 98.115  1.00 86.31  ? 128 ALA R C    1 
ATOM   15953 O O    . ALA D 3 128 ? 137.492 189.411 96.924  1.00 84.91  ? 128 ALA R O    1 
ATOM   15954 C CB   . ALA D 3 128 ? 134.829 189.132 98.562  1.00 84.35  ? 128 ALA R CB   1 
ATOM   15955 H H    . ALA D 3 128 ? 136.175 188.041 100.442 1.00 83.48  ? 128 ALA R H    1 
ATOM   15956 H HA   . ALA D 3 128 ? 135.988 187.640 97.773  1.00 83.42  ? 128 ALA R HA   1 
ATOM   15957 H HB1  . ALA D 3 128 ? 134.717 189.604 97.722  1.00 83.35  ? 128 ALA R HB1  1 
ATOM   15958 H HB2  . ALA D 3 128 ? 134.070 188.549 98.719  1.00 83.27  ? 128 ALA R HB2  1 
ATOM   15959 H HB3  . ALA D 3 128 ? 134.915 189.767 99.290  1.00 83.11  ? 128 ALA R HB3  1 
ATOM   15960 N N    . HIS D 3 129 ? 138.010 189.704 99.093  1.00 102.59 ? 129 HIS R N    1 
ATOM   15961 C CA   . HIS D 3 129 ? 139.096 190.642 98.840  1.00 103.08 ? 129 HIS R CA   1 
ATOM   15962 C C    . HIS D 3 129 ? 140.463 190.057 99.181  1.00 103.34 ? 129 HIS R C    1 
ATOM   15963 O O    . HIS D 3 129 ? 141.421 190.811 99.378  1.00 104.09 ? 129 HIS R O    1 
ATOM   15964 C CB   . HIS D 3 129 ? 138.869 191.935 99.624  1.00 102.57 ? 129 HIS R CB   1 
ATOM   15965 C CG   . HIS D 3 129 ? 139.039 191.781 101.104 1.00 102.62 ? 129 HIS R CG   1 
ATOM   15966 N ND1  . HIS D 3 129 ? 138.312 190.876 101.847 1.00 102.29 ? 129 HIS R ND1  1 
ATOM   15967 C CD2  . HIS D 3 129 ? 139.856 192.415 101.978 1.00 102.78 ? 129 HIS R CD2  1 
ATOM   15968 C CE1  . HIS D 3 129 ? 138.673 190.960 103.115 1.00 102.82 ? 129 HIS R CE1  1 
ATOM   15969 N NE2  . HIS D 3 129 ? 139.609 191.886 103.221 1.00 104.06 ? 129 HIS R NE2  1 
ATOM   15970 H H    . HIS D 3 129 ? 137.900 189.521 99.925  1.00 101.56 ? 129 HIS R H    1 
ATOM   15971 H HA   . HIS D 3 129 ? 139.102 190.870 97.897  1.00 102.02 ? 129 HIS R HA   1 
ATOM   15972 H HB2  . HIS D 3 129 ? 139.505 192.601 99.321  1.00 102.18 ? 129 HIS R HB2  1 
ATOM   15973 H HB3  . HIS D 3 129 ? 137.965 192.245 99.461  1.00 102.13 ? 129 HIS R HB3  1 
ATOM   15974 H HD2  . HIS D 3 129 ? 140.470 193.083 101.774 1.00 102.35 ? 129 HIS R HD2  1 
ATOM   15975 H HE1  . HIS D 3 129 ? 138.328 190.454 103.814 1.00 102.25 ? 129 HIS R HE1  1 
ATOM   15976 H HE2  . HIS D 3 129 ? 140.000 192.121 103.950 1.00 102.57 ? 129 HIS R HE2  1 
ATOM   15977 N N    . ILE D 3 130 ? 140.574 188.735 99.259  1.00 101.37 ? 130 ILE R N    1 
ATOM   15978 C CA   . ILE D 3 130 ? 141.821 188.057 99.587  1.00 101.18 ? 130 ILE R CA   1 
ATOM   15979 C C    . ILE D 3 130 ? 142.080 187.007 98.515  1.00 102.44 ? 130 ILE R C    1 
ATOM   15980 O O    . ILE D 3 130 ? 141.137 186.347 98.074  1.00 101.47 ? 130 ILE R O    1 
ATOM   15981 C CB   . ILE D 3 130 ? 141.790 187.402 100.979 1.00 100.21 ? 130 ILE R CB   1 
ATOM   15982 C CG1  . ILE D 3 130 ? 141.091 188.322 101.986 1.00 101.09 ? 130 ILE R CG1  1 
ATOM   15983 C CG2  . ILE D 3 130 ? 143.207 187.081 101.431 1.00 99.86  ? 130 ILE R CG2  1 
ATOM   15984 C CD1  . ILE D 3 130 ? 141.008 187.757 103.388 1.00 100.67 ? 130 ILE R CD1  1 
ATOM   15985 H H    . ILE D 3 130 ? 139.920 188.194 99.122  1.00 100.19 ? 130 ILE R H    1 
ATOM   15986 H HA   . ILE D 3 130 ? 142.536 188.709 99.581  1.00 100.64 ? 130 ILE R HA   1 
ATOM   15987 H HB   . ILE D 3 130 ? 141.289 186.573 100.919 1.00 100.24 ? 130 ILE R HB   1 
ATOM   15988 H HG12 . ILE D 3 130 ? 141.579 189.159 102.033 1.00 100.53 ? 130 ILE R HG12 1 
ATOM   15989 H HG13 . ILE D 3 130 ? 140.184 188.489 101.688 1.00 100.34 ? 130 ILE R HG13 1 
ATOM   15990 H HG21 . ILE D 3 130 ? 143.181 186.671 102.307 1.00 100.37 ? 130 ILE R HG21 1 
ATOM   15991 H HG22 . ILE D 3 130 ? 143.607 186.468 100.795 1.00 100.31 ? 130 ILE R HG22 1 
ATOM   15992 H HG23 . ILE D 3 130 ? 143.720 187.903 101.465 1.00 100.41 ? 130 ILE R HG23 1 
ATOM   15993 H HD11 . ILE D 3 130 ? 140.405 188.306 103.914 1.00 100.11 ? 130 ILE R HD11 1 
ATOM   15994 H HD12 . ILE D 3 130 ? 140.672 186.849 103.341 1.00 100.17 ? 130 ILE R HD12 1 
ATOM   15995 H HD13 . ILE D 3 130 ? 141.892 187.762 103.786 1.00 100.35 ? 130 ILE R HD13 1 
ATOM   15996 N N    . PRO D 3 131 ? 143.331 186.814 98.065  1.00 106.05 ? 131 PRO R N    1 
ATOM   15997 C CA   . PRO D 3 131 ? 143.591 185.807 97.028  1.00 104.97 ? 131 PRO R CA   1 
ATOM   15998 C C    . PRO D 3 131 ? 143.858 184.420 97.594  1.00 104.97 ? 131 PRO R C    1 
ATOM   15999 O O    . PRO D 3 131 ? 144.377 183.558 96.878  1.00 104.20 ? 131 PRO R O    1 
ATOM   16000 C CB   . PRO D 3 131 ? 144.832 186.351 96.305  1.00 103.71 ? 131 PRO R CB   1 
ATOM   16001 C CG   . PRO D 3 131 ? 145.368 187.477 97.161  1.00 103.70 ? 131 PRO R CG   1 
ATOM   16002 C CD   . PRO D 3 131 ? 144.557 187.548 98.418  1.00 104.61 ? 131 PRO R CD   1 
ATOM   16003 H HA   . PRO D 3 131 ? 142.850 185.764 96.404  1.00 103.65 ? 131 PRO R HA   1 
ATOM   16004 H HB2  . PRO D 3 131 ? 145.492 185.646 96.216  1.00 103.61 ? 131 PRO R HB2  1 
ATOM   16005 H HB3  . PRO D 3 131 ? 144.575 186.685 95.431  1.00 103.49 ? 131 PRO R HB3  1 
ATOM   16006 H HG2  . PRO D 3 131 ? 146.295 187.290 97.377  1.00 103.66 ? 131 PRO R HG2  1 
ATOM   16007 H HG3  . PRO D 3 131 ? 145.302 188.311 96.671  1.00 103.44 ? 131 PRO R HG3  1 
ATOM   16008 H HD2  . PRO D 3 131 ? 145.016 187.101 99.144  1.00 103.71 ? 131 PRO R HD2  1 
ATOM   16009 H HD3  . PRO D 3 131 ? 144.368 188.473 98.632  1.00 103.55 ? 131 PRO R HD3  1 
ATOM   16010 N N    . PHE D 3 132 ? 143.523 184.204 98.867  1.00 106.88 ? 132 PHE R N    1 
ATOM   16011 C CA   . PHE D 3 132 ? 143.834 182.969 99.583  1.00 107.24 ? 132 PHE R CA   1 
ATOM   16012 C C    . PHE D 3 132 ? 143.826 181.758 98.663  1.00 107.06 ? 132 PHE R C    1 
ATOM   16013 O O    . PHE D 3 132 ? 142.845 181.504 97.956  1.00 106.33 ? 132 PHE R O    1 
ATOM   16014 C CB   . PHE D 3 132 ? 142.814 182.761 100.709 1.00 106.13 ? 132 PHE R CB   1 
ATOM   16015 C CG   . PHE D 3 132 ? 143.121 183.507 101.984 1.00 106.98 ? 132 PHE R CG   1 
ATOM   16016 C CD1  . PHE D 3 132 ? 144.424 183.724 102.406 1.00 106.89 ? 132 PHE R CD1  1 
ATOM   16017 C CD2  . PHE D 3 132 ? 142.085 183.987 102.766 1.00 106.72 ? 132 PHE R CD2  1 
ATOM   16018 C CE1  . PHE D 3 132 ? 144.680 184.405 103.581 1.00 107.62 ? 132 PHE R CE1  1 
ATOM   16019 C CE2  . PHE D 3 132 ? 142.336 184.667 103.937 1.00 105.69 ? 132 PHE R CE2  1 
ATOM   16020 C CZ   . PHE D 3 132 ? 143.632 184.877 104.345 1.00 105.84 ? 132 PHE R CZ   1 
ATOM   16021 H H    . PHE D 3 132 ? 143.105 184.778 99.352  1.00 105.43 ? 132 PHE R H    1 
ATOM   16022 H HA   . PHE D 3 132 ? 144.725 183.037 99.956  1.00 105.69 ? 132 PHE R HA   1 
ATOM   16023 H HB2  . PHE D 3 132 ? 141.947 183.064 100.397 1.00 105.52 ? 132 PHE R HB2  1 
ATOM   16024 H HB3  . PHE D 3 132 ? 142.772 181.815 100.921 1.00 105.50 ? 132 PHE R HB3  1 
ATOM   16025 H HD1  . PHE D 3 132 ? 145.136 183.406 101.900 1.00 105.56 ? 132 PHE R HD1  1 
ATOM   16026 H HD2  . PHE D 3 132 ? 141.206 183.850 102.495 1.00 105.51 ? 132 PHE R HD2  1 
ATOM   16027 H HE1  . PHE D 3 132 ? 145.557 184.546 103.858 1.00 105.95 ? 132 PHE R HE1  1 
ATOM   16028 H HE2  . PHE D 3 132 ? 141.629 184.987 104.450 1.00 105.00 ? 132 PHE R HE2  1 
ATOM   16029 H HZ   . PHE D 3 132 ? 143.799 185.338 105.134 1.00 105.28 ? 132 PHE R HZ   1 
ATOM   16030 N N    . ASP D 3 133 ? 144.931 181.009 98.669  1.00 111.09 ? 133 ASP R N    1 
ATOM   16031 C CA   . ASP D 3 133 ? 145.019 179.816 97.832  1.00 111.09 ? 133 ASP R CA   1 
ATOM   16032 C C    . ASP D 3 133 ? 144.201 178.669 98.412  1.00 111.40 ? 133 ASP R C    1 
ATOM   16033 O O    . ASP D 3 133 ? 143.530 177.942 97.670  1.00 110.27 ? 133 ASP R O    1 
ATOM   16034 C CB   . ASP D 3 133 ? 146.480 179.399 97.664  1.00 110.85 ? 133 ASP R CB   1 
ATOM   16035 C CG   . ASP D 3 133 ? 147.329 180.488 97.039  1.00 111.46 ? 133 ASP R CG   1 
ATOM   16036 O OD1  . ASP D 3 133 ? 147.006 180.922 95.913  1.00 112.81 ? 133 ASP R OD1  1 
ATOM   16037 O OD2  . ASP D 3 133 ? 148.321 180.908 97.671  1.00 111.40 ? 133 ASP R OD2  1 
ATOM   16038 H H    . ASP D 3 133 ? 145.631 181.168 99.142  1.00 110.61 ? 133 ASP R H    1 
ATOM   16039 H HA   . ASP D 3 133 ? 144.664 180.022 96.954  1.00 110.56 ? 133 ASP R HA   1 
ATOM   16040 H HB2  . ASP D 3 133 ? 146.853 179.189 98.534  1.00 110.72 ? 133 ASP R HB2  1 
ATOM   16041 H HB3  . ASP D 3 133 ? 146.520 178.620 97.087  1.00 110.79 ? 133 ASP R HB3  1 
ATOM   16042 N N    . ARG D 3 134 ? 144.245 178.486 99.731  1.00 107.12 ? 134 ARG R N    1 
ATOM   16043 C CA   . ARG D 3 134 ? 143.541 177.389 100.380 1.00 106.33 ? 134 ARG R CA   1 
ATOM   16044 C C    . ARG D 3 134 ? 142.954 177.875 101.698 1.00 106.55 ? 134 ARG R C    1 
ATOM   16045 O O    . ARG D 3 134 ? 143.268 178.965 102.181 1.00 106.60 ? 134 ARG R O    1 
ATOM   16046 C CB   . ARG D 3 134 ? 144.470 176.190 100.614 1.00 106.26 ? 134 ARG R CB   1 
ATOM   16047 C CG   . ARG D 3 134 ? 144.909 175.492 99.337  1.00 105.53 ? 134 ARG R CG   1 
ATOM   16048 C CD   . ARG D 3 134 ? 145.403 174.079 99.613  1.00 105.76 ? 134 ARG R CD   1 
ATOM   16049 N NE   . ARG D 3 134 ? 144.334 173.195 100.062 1.00 106.88 ? 134 ARG R NE   1 
ATOM   16050 C CZ   . ARG D 3 134 ? 144.467 171.887 100.234 1.00 106.19 ? 134 ARG R CZ   1 
ATOM   16051 N NH1  . ARG D 3 134 ? 145.614 171.271 99.998  1.00 106.74 ? 134 ARG R NH1  1 
ATOM   16052 N NH2  . ARG D 3 134 ? 143.424 171.178 100.656 1.00 104.41 ? 134 ARG R NH2  1 
ATOM   16053 H H    . ARG D 3 134 ? 144.679 178.990 100.275 1.00 105.72 ? 134 ARG R H    1 
ATOM   16054 H HA   . ARG D 3 134 ? 142.809 177.098 99.814  1.00 105.58 ? 134 ARG R HA   1 
ATOM   16055 H HB2  . ARG D 3 134 ? 145.268 176.499 101.070 1.00 105.49 ? 134 ARG R HB2  1 
ATOM   16056 H HB3  . ARG D 3 134 ? 144.007 175.540 101.165 1.00 105.57 ? 134 ARG R HB3  1 
ATOM   16057 H HG2  . ARG D 3 134 ? 144.159 175.440 98.725  1.00 105.59 ? 134 ARG R HG2  1 
ATOM   16058 H HG3  . ARG D 3 134 ? 145.635 175.993 98.934  1.00 105.56 ? 134 ARG R HG3  1 
ATOM   16059 H HD2  . ARG D 3 134 ? 145.777 173.710 98.797  1.00 105.37 ? 134 ARG R HD2  1 
ATOM   16060 H HD3  . ARG D 3 134 ? 146.081 174.109 100.306 1.00 105.47 ? 134 ARG R HD3  1 
ATOM   16061 H HE   . ARG D 3 134 ? 143.613 173.562 100.353 1.00 105.64 ? 134 ARG R HE   1 
ATOM   16062 H HH11 . ARG D 3 134 ? 146.297 171.717 99.726  1.00 105.65 ? 134 ARG R HH11 1 
ATOM   16063 H HH12 . ARG D 3 134 ? 145.677 170.421 100.117 1.00 105.48 ? 134 ARG R HH12 1 
ATOM   16064 H HH21 . ARG D 3 134 ? 142.674 171.569 100.813 1.00 105.28 ? 134 ARG R HH21 1 
ATOM   16065 H HH22 . ARG D 3 134 ? 143.499 170.329 100.771 1.00 105.34 ? 134 ARG R HH22 1 
ATOM   16066 N N    . PHE D 3 135 ? 142.093 177.045 102.283 1.00 104.81 ? 135 PHE R N    1 
ATOM   16067 C CA   . PHE D 3 135 ? 141.458 177.346 103.556 1.00 104.49 ? 135 PHE R CA   1 
ATOM   16068 C C    . PHE D 3 135 ? 141.513 176.121 104.457 1.00 105.13 ? 135 PHE R C    1 
ATOM   16069 O O    . PHE D 3 135 ? 141.447 174.982 103.988 1.00 104.70 ? 135 PHE R O    1 
ATOM   16070 C CB   . PHE D 3 135 ? 140.004 177.794 103.358 1.00 104.64 ? 135 PHE R CB   1 
ATOM   16071 C CG   . PHE D 3 135 ? 139.862 179.017 102.495 1.00 105.99 ? 135 PHE R CG   1 
ATOM   16072 C CD1  . PHE D 3 135 ? 139.757 178.902 101.119 1.00 104.31 ? 135 PHE R CD1  1 
ATOM   16073 C CD2  . PHE D 3 135 ? 139.837 180.281 103.061 1.00 105.48 ? 135 PHE R CD2  1 
ATOM   16074 C CE1  . PHE D 3 135 ? 139.628 180.025 100.323 1.00 103.10 ? 135 PHE R CE1  1 
ATOM   16075 C CE2  . PHE D 3 135 ? 139.708 181.408 102.270 1.00 103.66 ? 135 PHE R CE2  1 
ATOM   16076 C CZ   . PHE D 3 135 ? 139.603 181.279 100.899 1.00 103.55 ? 135 PHE R CZ   1 
ATOM   16077 H H    . PHE D 3 135 ? 141.858 176.287 101.952 1.00 104.07 ? 135 PHE R H    1 
ATOM   16078 H HA   . PHE D 3 135 ? 141.940 178.065 103.994 1.00 103.95 ? 135 PHE R HA   1 
ATOM   16079 H HB2  . PHE D 3 135 ? 139.509 177.074 102.936 1.00 103.88 ? 135 PHE R HB2  1 
ATOM   16080 H HB3  . PHE D 3 135 ? 139.619 177.996 104.224 1.00 104.03 ? 135 PHE R HB3  1 
ATOM   16081 H HD1  . PHE D 3 135 ? 139.773 178.060 100.726 1.00 104.00 ? 135 PHE R HD1  1 
ATOM   16082 H HD2  . PHE D 3 135 ? 139.908 180.374 103.984 1.00 104.08 ? 135 PHE R HD2  1 
ATOM   16083 H HE1  . PHE D 3 135 ? 139.557 179.935 99.400  1.00 103.85 ? 135 PHE R HE1  1 
ATOM   16084 H HE2  . PHE D 3 135 ? 139.692 182.252 102.660 1.00 103.48 ? 135 PHE R HE2  1 
ATOM   16085 H HZ   . PHE D 3 135 ? 139.516 182.035 100.365 1.00 103.71 ? 135 PHE R HZ   1 
ATOM   16086 N N    . SER D 3 136 ? 141.637 176.370 105.759 1.00 112.12 ? 136 SER R N    1 
ATOM   16087 C CA   . SER D 3 136 ? 141.720 175.320 106.765 1.00 112.68 ? 136 SER R CA   1 
ATOM   16088 C C    . SER D 3 136 ? 140.635 175.547 107.804 1.00 111.39 ? 136 SER R C    1 
ATOM   16089 O O    . SER D 3 136 ? 140.465 176.669 108.294 1.00 108.51 ? 136 SER R O    1 
ATOM   16090 C CB   . SER D 3 136 ? 143.098 175.303 107.436 1.00 111.47 ? 136 SER R CB   1 
ATOM   16091 O OG   . SER D 3 136 ? 144.136 175.244 106.473 1.00 110.67 ? 136 SER R OG   1 
ATOM   16092 H H    . SER D 3 136 ? 141.676 177.163 106.091 1.00 110.30 ? 136 SER R H    1 
ATOM   16093 H HA   . SER D 3 136 ? 141.570 174.457 106.349 1.00 110.49 ? 136 SER R HA   1 
ATOM   16094 H HB2  . SER D 3 136 ? 143.203 176.111 107.962 1.00 110.47 ? 136 SER R HB2  1 
ATOM   16095 H HB3  . SER D 3 136 ? 143.158 174.524 108.011 1.00 110.41 ? 136 SER R HB3  1 
ATOM   16096 H HG   . SER D 3 136 ? 144.884 175.236 106.856 1.00 110.31 ? 136 SER R HG   1 
ATOM   16097 N N    . LEU D 3 137 ? 139.907 174.484 108.139 1.00 105.85 ? 137 LEU R N    1 
ATOM   16098 C CA   . LEU D 3 137 ? 138.833 174.537 109.124 1.00 106.10 ? 137 LEU R CA   1 
ATOM   16099 C C    . LEU D 3 137 ? 139.359 173.969 110.436 1.00 104.62 ? 137 LEU R C    1 
ATOM   16100 O O    . LEU D 3 137 ? 139.654 172.773 110.529 1.00 102.72 ? 137 LEU R O    1 
ATOM   16101 C CB   . LEU D 3 137 ? 137.612 173.760 108.635 1.00 105.47 ? 137 LEU R CB   1 
ATOM   16102 C CG   . LEU D 3 137 ? 136.392 173.749 109.560 1.00 105.65 ? 137 LEU R CG   1 
ATOM   16103 C CD1  . LEU D 3 137 ? 135.560 175.008 109.362 1.00 104.52 ? 137 LEU R CD1  1 
ATOM   16104 C CD2  . LEU D 3 137 ? 135.551 172.505 109.324 1.00 103.97 ? 137 LEU R CD2  1 
ATOM   16105 H H    . LEU D 3 137 ? 140.021 173.702 107.799 1.00 104.22 ? 137 LEU R H    1 
ATOM   16106 H HA   . LEU D 3 137 ? 138.570 175.459 109.270 1.00 104.39 ? 137 LEU R HA   1 
ATOM   16107 H HB2  . LEU D 3 137 ? 137.328 174.144 107.792 1.00 104.24 ? 137 LEU R HB2  1 
ATOM   16108 H HB3  . LEU D 3 137 ? 137.876 172.837 108.495 1.00 103.99 ? 137 LEU R HB3  1 
ATOM   16109 H HG   . LEU D 3 137 ? 136.691 173.734 110.483 1.00 104.34 ? 137 LEU R HG   1 
ATOM   16110 H HD11 . LEU D 3 137 ? 134.809 174.989 109.976 1.00 104.06 ? 137 LEU R HD11 1 
ATOM   16111 H HD12 . LEU D 3 137 ? 136.114 175.784 109.541 1.00 104.01 ? 137 LEU R HD12 1 
ATOM   16112 H HD13 . LEU D 3 137 ? 135.240 175.034 108.447 1.00 103.96 ? 137 LEU R HD13 1 
ATOM   16113 H HD21 . LEU D 3 137 ? 134.804 172.507 109.943 1.00 104.01 ? 137 LEU R HD21 1 
ATOM   16114 H HD22 . LEU D 3 137 ? 135.224 172.514 108.411 1.00 103.95 ? 137 LEU R HD22 1 
ATOM   16115 H HD23 . LEU D 3 137 ? 136.100 171.719 109.471 1.00 103.89 ? 137 LEU R HD23 1 
ATOM   16116 N N    . ALA D 3 138 ? 139.473 174.825 111.446 1.00 93.75  ? 138 ALA R N    1 
ATOM   16117 C CA   . ALA D 3 138 ? 139.953 174.432 112.760 1.00 91.41  ? 138 ALA R CA   1 
ATOM   16118 C C    . ALA D 3 138 ? 138.792 174.355 113.743 1.00 90.55  ? 138 ALA R C    1 
ATOM   16119 O O    . ALA D 3 138 ? 137.788 175.062 113.610 1.00 90.35  ? 138 ALA R O    1 
ATOM   16120 C CB   . ALA D 3 138 ? 141.005 175.417 113.275 1.00 91.11  ? 138 ALA R CB   1 
ATOM   16121 H H    . ALA D 3 138 ? 139.272 175.659 111.390 1.00 91.47  ? 138 ALA R H    1 
ATOM   16122 H HA   . ALA D 3 138 ? 140.361 173.555 112.705 1.00 91.04  ? 138 ALA R HA   1 
ATOM   16123 H HB1  . ALA D 3 138 ? 141.313 175.123 114.146 1.00 90.69  ? 138 ALA R HB1  1 
ATOM   16124 H HB2  . ALA D 3 138 ? 141.747 175.440 112.650 1.00 91.03  ? 138 ALA R HB2  1 
ATOM   16125 H HB3  . ALA D 3 138 ? 140.604 176.297 113.345 1.00 90.70  ? 138 ALA R HB3  1 
ATOM   16126 N N    . LYS D 3 139 ? 138.939 173.479 114.733 1.00 89.53  ? 139 LYS R N    1 
ATOM   16127 C CA   . LYS D 3 139 ? 137.944 173.284 115.776 1.00 90.68  ? 139 LYS R CA   1 
ATOM   16128 C C    . LYS D 3 139 ? 138.576 173.545 117.135 1.00 89.22  ? 139 LYS R C    1 
ATOM   16129 O O    . LYS D 3 139 ? 139.720 173.153 117.385 1.00 88.00  ? 139 LYS R O    1 
ATOM   16130 C CB   . LYS D 3 139 ? 137.365 171.866 115.730 1.00 90.49  ? 139 LYS R CB   1 
ATOM   16131 C CG   . LYS D 3 139 ? 136.095 171.694 116.546 1.00 91.22  ? 139 LYS R CG   1 
ATOM   16132 C CD   . LYS D 3 139 ? 135.651 170.241 116.584 1.00 91.07  ? 139 LYS R CD   1 
ATOM   16133 C CE   . LYS D 3 139 ? 134.523 170.032 117.579 1.00 89.83  ? 139 LYS R CE   1 
ATOM   16134 N NZ   . LYS D 3 139 ? 134.357 168.598 117.939 1.00 89.40  ? 139 LYS R NZ   1 
ATOM   16135 H H    . LYS D 3 139 ? 139.629 172.973 114.822 1.00 89.13  ? 139 LYS R H    1 
ATOM   16136 H HA   . LYS D 3 139 ? 137.217 173.913 115.652 1.00 89.18  ? 139 LYS R HA   1 
ATOM   16137 H HB2  . LYS D 3 139 ? 137.158 171.643 114.809 1.00 88.86  ? 139 LYS R HB2  1 
ATOM   16138 H HB3  . LYS D 3 139 ? 138.026 171.248 116.078 1.00 89.12  ? 139 LYS R HB3  1 
ATOM   16139 H HG2  . LYS D 3 139 ? 136.257 171.986 117.456 1.00 89.03  ? 139 LYS R HG2  1 
ATOM   16140 H HG3  . LYS D 3 139 ? 135.384 172.218 116.146 1.00 89.22  ? 139 LYS R HG3  1 
ATOM   16141 H HD2  . LYS D 3 139 ? 135.335 169.980 115.705 1.00 89.12  ? 139 LYS R HD2  1 
ATOM   16142 H HD3  . LYS D 3 139 ? 136.400 169.685 116.851 1.00 89.22  ? 139 LYS R HD3  1 
ATOM   16143 H HE2  . LYS D 3 139 ? 134.718 170.526 118.390 1.00 88.99  ? 139 LYS R HE2  1 
ATOM   16144 H HE3  . LYS D 3 139 ? 133.692 170.346 117.188 1.00 88.98  ? 139 LYS R HE3  1 
ATOM   16145 H HZ1  . LYS D 3 139 ? 133.676 168.503 118.505 1.00 89.05  ? 139 LYS R HZ1  1 
ATOM   16146 H HZ2  . LYS D 3 139 ? 134.194 168.118 117.207 1.00 88.91  ? 139 LYS R HZ2  1 
ATOM   16147 H HZ3  . LYS D 3 139 ? 135.099 168.294 118.325 1.00 89.02  ? 139 LYS R HZ3  1 
ATOM   16148 N N    . GLU D 3 140 ? 137.829 174.215 118.006 1.00 83.26  ? 140 GLU R N    1 
ATOM   16149 C CA   . GLU D 3 140 ? 138.322 174.513 119.343 1.00 83.32  ? 140 GLU R CA   1 
ATOM   16150 C C    . GLU D 3 140 ? 138.493 173.231 120.146 1.00 83.29  ? 140 GLU R C    1 
ATOM   16151 O O    . GLU D 3 140 ? 137.682 172.305 120.053 1.00 80.67  ? 140 GLU R O    1 
ATOM   16152 C CB   . GLU D 3 140 ? 137.361 175.458 120.060 1.00 82.13  ? 140 GLU R CB   1 
ATOM   16153 C CG   . GLU D 3 140 ? 137.995 176.275 121.169 1.00 81.56  ? 140 GLU R CG   1 
ATOM   16154 C CD   . GLU D 3 140 ? 137.054 177.328 121.723 1.00 83.78  ? 140 GLU R CD   1 
ATOM   16155 O OE1  . GLU D 3 140 ? 136.125 176.962 122.473 1.00 83.64  ? 140 GLU R OE1  1 
ATOM   16156 O OE2  . GLU D 3 140 ? 137.243 178.521 121.406 1.00 84.95  ? 140 GLU R OE2  1 
ATOM   16157 H H    . GLU D 3 140 ? 137.035 174.508 117.847 1.00 82.77  ? 140 GLU R H    1 
ATOM   16158 H HA   . GLU D 3 140 ? 139.186 174.949 119.276 1.00 82.69  ? 140 GLU R HA   1 
ATOM   16159 H HB2  . GLU D 3 140 ? 137.007 176.081 119.407 1.00 82.43  ? 140 GLU R HB2  1 
ATOM   16160 H HB3  . GLU D 3 140 ? 136.638 174.939 120.446 1.00 82.31  ? 140 GLU R HB3  1 
ATOM   16161 H HG2  . GLU D 3 140 ? 138.245 175.683 121.896 1.00 82.02  ? 140 GLU R HG2  1 
ATOM   16162 H HG3  . GLU D 3 140 ? 138.780 176.726 120.822 1.00 82.31  ? 140 GLU R HG3  1 
ATOM   16163 N N    . GLY D 3 141 ? 139.561 173.180 120.939 1.00 76.99  ? 141 GLY R N    1 
ATOM   16164 C CA   . GLY D 3 141 ? 139.850 172.042 121.784 1.00 73.89  ? 141 GLY R CA   1 
ATOM   16165 C C    . GLY D 3 141 ? 140.797 171.027 121.181 1.00 73.76  ? 141 GLY R C    1 
ATOM   16166 O O    . GLY D 3 141 ? 141.291 170.159 121.911 1.00 73.89  ? 141 GLY R O    1 
ATOM   16167 H H    . GLY D 3 141 ? 140.142 173.811 121.001 1.00 73.35  ? 141 GLY R H    1 
ATOM   16168 H HA2  . GLY D 3 141 ? 140.241 172.358 122.613 1.00 72.29  ? 141 GLY R HA2  1 
ATOM   16169 H HA3  . GLY D 3 141 ? 139.020 171.588 121.997 1.00 72.59  ? 141 GLY R HA3  1 
ATOM   16170 N N    . GLU D 3 142 ? 141.065 171.104 119.880 1.00 85.07  ? 142 GLU R N    1 
ATOM   16171 C CA   . GLU D 3 142 ? 142.008 170.193 119.248 1.00 87.83  ? 142 GLU R CA   1 
ATOM   16172 C C    . GLU D 3 142 ? 143.436 170.585 119.605 1.00 88.35  ? 142 GLU R C    1 
ATOM   16173 O O    . GLU D 3 142 ? 143.817 171.756 119.513 1.00 85.33  ? 142 GLU R O    1 
ATOM   16174 C CB   . GLU D 3 142 ? 141.825 170.201 117.730 1.00 88.10  ? 142 GLU R CB   1 
ATOM   16175 C CG   . GLU D 3 142 ? 140.389 169.987 117.273 1.00 87.96  ? 142 GLU R CG   1 
ATOM   16176 C CD   . GLU D 3 142 ? 139.733 168.791 117.934 1.00 88.60  ? 142 GLU R CD   1 
ATOM   16177 O OE1  . GLU D 3 142 ? 140.259 167.667 117.788 1.00 86.96  ? 142 GLU R OE1  1 
ATOM   16178 O OE2  . GLU D 3 142 ? 138.691 168.973 118.599 1.00 88.49  ? 142 GLU R OE2  1 
ATOM   16179 H H    . GLU D 3 142 ? 140.712 171.675 119.343 1.00 85.68  ? 142 GLU R H    1 
ATOM   16180 H HA   . GLU D 3 142 ? 141.851 169.293 119.572 1.00 86.37  ? 142 GLU R HA   1 
ATOM   16181 H HB2  . GLU D 3 142 ? 142.120 171.059 117.386 1.00 86.40  ? 142 GLU R HB2  1 
ATOM   16182 H HB3  . GLU D 3 142 ? 142.365 169.492 117.348 1.00 86.60  ? 142 GLU R HB3  1 
ATOM   16183 H HG2  . GLU D 3 142 ? 139.866 170.773 117.494 1.00 86.27  ? 142 GLU R HG2  1 
ATOM   16184 H HG3  . GLU D 3 142 ? 140.380 169.843 116.314 1.00 86.56  ? 142 GLU R HG3  1 
ATOM   16185 N N    . LEU D 3 143 ? 144.225 169.594 120.014 1.00 88.36  ? 143 LEU R N    1 
ATOM   16186 C CA   . LEU D 3 143 ? 145.609 169.807 120.414 1.00 87.04  ? 143 LEU R CA   1 
ATOM   16187 C C    . LEU D 3 143 ? 146.597 169.577 119.278 1.00 84.38  ? 143 LEU R C    1 
ATOM   16188 O O    . LEU D 3 143 ? 147.808 169.678 119.498 1.00 82.27  ? 143 LEU R O    1 
ATOM   16189 C CB   . LEU D 3 143 ? 145.963 168.893 121.593 1.00 85.74  ? 143 LEU R CB   1 
ATOM   16190 C CG   . LEU D 3 143 ? 145.483 169.324 122.984 1.00 85.34  ? 143 LEU R CG   1 
ATOM   16191 C CD1  . LEU D 3 143 ? 146.190 170.595 123.437 1.00 83.38  ? 143 LEU R CD1  1 
ATOM   16192 C CD2  . LEU D 3 143 ? 143.972 169.510 123.018 1.00 85.33  ? 143 LEU R CD2  1 
ATOM   16193 H H    . LEU D 3 143 ? 143.975 168.773 120.070 1.00 84.44  ? 143 LEU R H    1 
ATOM   16194 H HA   . LEU D 3 143 ? 145.710 170.726 120.708 1.00 84.39  ? 143 LEU R HA   1 
ATOM   16195 H HB2  . LEU D 3 143 ? 145.583 168.018 121.419 1.00 84.16  ? 143 LEU R HB2  1 
ATOM   16196 H HB3  . LEU D 3 143 ? 146.929 168.818 121.638 1.00 84.40  ? 143 LEU R HB3  1 
ATOM   16197 H HG   . LEU D 3 143 ? 145.705 168.624 123.617 1.00 84.21  ? 143 LEU R HG   1 
ATOM   16198 H HD11 . LEU D 3 143 ? 145.896 170.815 124.335 1.00 83.86  ? 143 LEU R HD11 1 
ATOM   16199 H HD12 . LEU D 3 143 ? 147.147 170.441 123.432 1.00 83.86  ? 143 LEU R HD12 1 
ATOM   16200 H HD13 . LEU D 3 143 ? 145.967 171.318 122.831 1.00 83.61  ? 143 LEU R HD13 1 
ATOM   16201 H HD21 . LEU D 3 143 ? 143.695 169.663 123.935 1.00 84.28  ? 143 LEU R HD21 1 
ATOM   16202 H HD22 . LEU D 3 143 ? 143.734 170.274 122.469 1.00 84.25  ? 143 LEU R HD22 1 
ATOM   16203 H HD23 . LEU D 3 143 ? 143.547 168.709 122.675 1.00 84.09  ? 143 LEU R HD23 1 
ATOM   16204 N N    . SER D 3 144 ? 146.114 169.271 118.074 1.00 86.92  ? 144 SER R N    1 
ATOM   16205 C CA   . SER D 3 144 ? 146.969 169.059 116.915 1.00 87.77  ? 144 SER R CA   1 
ATOM   16206 C C    . SER D 3 144 ? 146.352 169.777 115.720 1.00 87.79  ? 144 SER R C    1 
ATOM   16207 O O    . SER D 3 144 ? 145.260 170.348 115.807 1.00 86.27  ? 144 SER R O    1 
ATOM   16208 C CB   . SER D 3 144 ? 147.160 167.564 116.632 1.00 87.80  ? 144 SER R CB   1 
ATOM   16209 O OG   . SER D 3 144 ? 148.071 166.984 117.549 1.00 88.12  ? 144 SER R OG   1 
ATOM   16210 H H    . SER D 3 144 ? 145.277 169.180 117.902 1.00 86.36  ? 144 SER R H    1 
ATOM   16211 H HA   . SER D 3 144 ? 147.841 169.449 117.083 1.00 86.21  ? 144 SER R HA   1 
ATOM   16212 H HB2  . SER D 3 144 ? 146.303 167.116 116.713 1.00 86.32  ? 144 SER R HB2  1 
ATOM   16213 H HB3  . SER D 3 144 ? 147.507 167.454 115.733 1.00 86.18  ? 144 SER R HB3  1 
ATOM   16214 H HG   . SER D 3 144 ? 148.170 166.168 117.379 1.00 86.33  ? 144 SER R HG   1 
ATOM   16215 N N    . LEU D 3 145 ? 147.059 169.743 114.596 1.00 93.34  ? 145 LEU R N    1 
ATOM   16216 C CA   . LEU D 3 145 ? 146.630 170.499 113.430 1.00 94.46  ? 145 LEU R CA   1 
ATOM   16217 C C    . LEU D 3 145 ? 145.301 169.955 112.908 1.00 94.89  ? 145 LEU R C    1 
ATOM   16218 O O    . LEU D 3 145 ? 145.067 168.743 112.949 1.00 93.36  ? 145 LEU R O    1 
ATOM   16219 C CB   . LEU D 3 145 ? 147.690 170.433 112.329 1.00 92.23  ? 145 LEU R CB   1 
ATOM   16220 C CG   . LEU D 3 145 ? 149.036 171.121 112.590 1.00 92.41  ? 145 LEU R CG   1 
ATOM   16221 C CD1  . LEU D 3 145 ? 148.861 172.448 113.317 1.00 91.56  ? 145 LEU R CD1  1 
ATOM   16222 C CD2  . LEU D 3 145 ? 149.970 170.205 113.371 1.00 92.37  ? 145 LEU R CD2  1 
ATOM   16223 H H    . LEU D 3 145 ? 147.779 169.288 114.483 1.00 91.65  ? 145 LEU R H    1 
ATOM   16224 H HA   . LEU D 3 145 ? 146.504 171.424 113.690 1.00 91.94  ? 145 LEU R HA   1 
ATOM   16225 H HB2  . LEU D 3 145 ? 147.878 169.498 112.151 1.00 91.73  ? 145 LEU R HB2  1 
ATOM   16226 H HB3  . LEU D 3 145 ? 147.316 170.838 111.531 1.00 91.69  ? 145 LEU R HB3  1 
ATOM   16227 H HG   . LEU D 3 145 ? 149.457 171.308 111.736 1.00 91.82  ? 145 LEU R HG   1 
ATOM   16228 H HD11 . LEU D 3 145 ? 149.708 172.921 113.317 1.00 91.54  ? 145 LEU R HD11 1 
ATOM   16229 H HD12 . LEU D 3 145 ? 148.189 172.973 112.855 1.00 91.57  ? 145 LEU R HD12 1 
ATOM   16230 H HD13 . LEU D 3 145 ? 148.578 172.275 114.228 1.00 91.49  ? 145 LEU R HD13 1 
ATOM   16231 H HD21 . LEU D 3 145 ? 150.843 170.621 113.428 1.00 91.78  ? 145 LEU R HD21 1 
ATOM   16232 H HD22 . LEU D 3 145 ? 149.614 170.072 114.262 1.00 91.72  ? 145 LEU R HD22 1 
ATOM   16233 H HD23 . LEU D 3 145 ? 150.040 169.354 112.909 1.00 91.60  ? 145 LEU R HD23 1 
ATOM   16234 N N    . PRO D 3 146 ? 144.413 170.818 112.417 1.00 94.91  ? 146 PRO R N    1 
ATOM   16235 C CA   . PRO D 3 146 ? 143.144 170.328 111.869 1.00 93.30  ? 146 PRO R CA   1 
ATOM   16236 C C    . PRO D 3 146 ? 143.359 169.483 110.623 1.00 92.29  ? 146 PRO R C    1 
ATOM   16237 O O    . PRO D 3 146 ? 144.288 169.706 109.843 1.00 90.76  ? 146 PRO R O    1 
ATOM   16238 C CB   . PRO D 3 146 ? 142.374 171.613 111.544 1.00 93.46  ? 146 PRO R CB   1 
ATOM   16239 C CG   . PRO D 3 146 ? 143.424 172.650 111.365 1.00 92.45  ? 146 PRO R CG   1 
ATOM   16240 C CD   . PRO D 3 146 ? 144.531 172.283 112.307 1.00 91.33  ? 146 PRO R CD   1 
ATOM   16241 H HA   . PRO D 3 146 ? 142.658 169.815 112.534 1.00 91.81  ? 146 PRO R HA   1 
ATOM   16242 H HB2  . PRO D 3 146 ? 141.865 171.493 110.727 1.00 92.09  ? 146 PRO R HB2  1 
ATOM   16243 H HB3  . PRO D 3 146 ? 141.790 171.839 112.284 1.00 92.07  ? 146 PRO R HB3  1 
ATOM   16244 H HG2  . PRO D 3 146 ? 143.740 172.638 110.447 1.00 92.08  ? 146 PRO R HG2  1 
ATOM   16245 H HG3  . PRO D 3 146 ? 143.061 173.521 111.589 1.00 92.05  ? 146 PRO R HG3  1 
ATOM   16246 H HD2  . PRO D 3 146 ? 145.390 172.526 111.929 1.00 91.48  ? 146 PRO R HD2  1 
ATOM   16247 H HD3  . PRO D 3 146 ? 144.391 172.699 113.172 1.00 91.54  ? 146 PRO R HD3  1 
ATOM   16248 N N    . GLN D 3 147 ? 142.479 168.502 110.445 1.00 87.14  ? 147 GLN R N    1 
ATOM   16249 C CA   . GLN D 3 147 ? 142.530 167.607 109.298 1.00 87.06  ? 147 GLN R CA   1 
ATOM   16250 C C    . GLN D 3 147 ? 141.629 168.054 108.154 1.00 88.65  ? 147 GLN R C    1 
ATOM   16251 O O    . GLN D 3 147 ? 141.536 167.345 107.147 1.00 88.24  ? 147 GLN R O    1 
ATOM   16252 C CB   . GLN D 3 147 ? 142.146 166.186 109.724 1.00 83.57  ? 147 GLN R CB   1 
ATOM   16253 H H    . GLN D 3 147 ? 141.831 168.334 110.985 1.00 85.47  ? 147 GLN R H    1 
ATOM   16254 H HA   . GLN D 3 147 ? 143.440 167.578 108.963 1.00 85.48  ? 147 GLN R HA   1 
ATOM   16255 N N    . HIS D 3 148 ? 140.967 169.202 108.281 1.00 105.09 ? 148 HIS R N    1 
ATOM   16256 C CA   . HIS D 3 148 ? 140.050 169.711 107.266 1.00 105.88 ? 148 HIS R CA   1 
ATOM   16257 C C    . HIS D 3 148 ? 140.708 170.892 106.564 1.00 104.76 ? 148 HIS R C    1 
ATOM   16258 O O    . HIS D 3 148 ? 141.031 171.900 107.202 1.00 103.89 ? 148 HIS R O    1 
ATOM   16259 C CB   . HIS D 3 148 ? 138.719 170.120 107.893 1.00 105.36 ? 148 HIS R CB   1 
ATOM   16260 C CG   . HIS D 3 148 ? 137.938 168.973 108.455 1.00 105.91 ? 148 HIS R CG   1 
ATOM   16261 N ND1  . HIS D 3 148 ? 138.231 168.400 109.674 1.00 105.81 ? 148 HIS R ND1  1 
ATOM   16262 C CD2  . HIS D 3 148 ? 136.875 168.293 107.965 1.00 105.11 ? 148 HIS R CD2  1 
ATOM   16263 C CE1  . HIS D 3 148 ? 137.382 167.416 109.911 1.00 104.39 ? 148 HIS R CE1  1 
ATOM   16264 N NE2  . HIS D 3 148 ? 136.549 167.330 108.889 1.00 104.80 ? 148 HIS R NE2  1 
ATOM   16265 H H    . HIS D 3 148 ? 141.034 169.718 108.965 1.00 103.65 ? 148 HIS R H    1 
ATOM   16266 H HA   . HIS D 3 148 ? 139.877 169.020 106.607 1.00 104.31 ? 148 HIS R HA   1 
ATOM   16267 H HB2  . HIS D 3 148 ? 138.893 170.742 108.616 1.00 104.24 ? 148 HIS R HB2  1 
ATOM   16268 H HB3  . HIS D 3 148 ? 138.172 170.547 107.216 1.00 104.56 ? 148 HIS R HB3  1 
ATOM   16269 H HD2  . HIS D 3 148 ? 136.446 168.448 107.155 1.00 104.60 ? 148 HIS R HD2  1 
ATOM   16270 H HE1  . HIS D 3 148 ? 137.372 166.876 110.668 1.00 104.42 ? 148 HIS R HE1  1 
ATOM   16271 H HE2  . HIS D 3 148 ? 135.906 166.763 108.815 1.00 104.68 ? 148 HIS R HE2  1 
ATOM   16272 N N    . GLN D 3 149 ? 140.907 170.765 105.254 1.00 105.38 ? 149 GLN R N    1 
ATOM   16273 C CA   . GLN D 3 149 ? 141.441 171.850 104.444 1.00 106.23 ? 149 GLN R CA   1 
ATOM   16274 C C    . GLN D 3 149 ? 140.980 171.656 103.007 1.00 106.24 ? 149 GLN R C    1 
ATOM   16275 O O    . GLN D 3 149 ? 141.018 170.540 102.482 1.00 106.44 ? 149 GLN R O    1 
ATOM   16276 C CB   . GLN D 3 149 ? 142.973 171.904 104.513 1.00 107.69 ? 149 GLN R CB   1 
ATOM   16277 C CG   . GLN D 3 149 ? 143.660 170.587 104.189 1.00 108.09 ? 149 GLN R CG   1 
ATOM   16278 C CD   . GLN D 3 149 ? 145.169 170.667 104.328 1.00 107.98 ? 149 GLN R CD   1 
ATOM   16279 O OE1  . GLN D 3 149 ? 145.908 170.365 103.391 1.00 106.97 ? 149 GLN R OE1  1 
ATOM   16280 N NE2  . GLN D 3 149 ? 145.634 171.075 105.503 1.00 108.00 ? 149 GLN R NE2  1 
ATOM   16281 H H    . GLN D 3 149 ? 140.737 170.050 104.808 1.00 106.18 ? 149 GLN R H    1 
ATOM   16282 H HA   . GLN D 3 149 ? 141.091 172.694 104.767 1.00 106.43 ? 149 GLN R HA   1 
ATOM   16283 H HB2  . GLN D 3 149 ? 143.290 172.566 103.879 1.00 106.61 ? 149 GLN R HB2  1 
ATOM   16284 H HB3  . GLN D 3 149 ? 143.233 172.160 105.412 1.00 106.71 ? 149 GLN R HB3  1 
ATOM   16285 H HG2  . GLN D 3 149 ? 143.340 169.903 104.798 1.00 106.47 ? 149 GLN R HG2  1 
ATOM   16286 H HG3  . GLN D 3 149 ? 143.456 170.339 103.274 1.00 106.64 ? 149 GLN R HG3  1 
ATOM   16287 H HE21 . GLN D 3 149 ? 145.088 171.277 106.135 1.00 106.66 ? 149 GLN R HE21 1 
ATOM   16288 H HE22 . GLN D 3 149 ? 146.483 171.137 105.631 1.00 106.62 ? 149 GLN R HE22 1 
ATOM   16289 N N    . SER D 3 150 ? 140.545 172.744 102.380 1.00 98.95  ? 150 SER R N    1 
ATOM   16290 C CA   . SER D 3 150 ? 140.026 172.728 101.020 1.00 97.77  ? 150 SER R CA   1 
ATOM   16291 C C    . SER D 3 150 ? 140.999 173.439 100.084 1.00 95.83  ? 150 SER R C    1 
ATOM   16292 O O    . SER D 3 150 ? 142.020 173.989 100.508 1.00 96.53  ? 150 SER R O    1 
ATOM   16293 C CB   . SER D 3 150 ? 138.642 173.378 100.968 1.00 97.75  ? 150 SER R CB   1 
ATOM   16294 O OG   . SER D 3 150 ? 138.140 173.398 99.643  1.00 97.50  ? 150 SER R OG   1 
ATOM   16295 H H    . SER D 3 150 ? 140.543 173.528 102.735 1.00 97.67  ? 150 SER R H    1 
ATOM   16296 H HA   . SER D 3 150 ? 139.937 171.810 100.722 1.00 97.17  ? 150 SER R HA   1 
ATOM   16297 H HB2  . SER D 3 150 ? 138.033 172.872 101.529 1.00 96.87  ? 150 SER R HB2  1 
ATOM   16298 H HB3  . SER D 3 150 ? 138.712 174.290 101.292 1.00 97.00  ? 150 SER R HB3  1 
ATOM   16299 H HG   . SER D 3 150 ? 137.350 173.682 99.639  1.00 96.79  ? 150 SER R HG   1 
ATOM   16300 N N    . GLY D 3 151 ? 140.669 173.422 98.794  1.00 82.86  ? 151 GLY R N    1 
ATOM   16301 C CA   . GLY D 3 151 ? 141.528 174.012 97.785  1.00 83.66  ? 151 GLY R CA   1 
ATOM   16302 C C    . GLY D 3 151 ? 140.845 175.067 96.938  1.00 82.62  ? 151 GLY R C    1 
ATOM   16303 O O    . GLY D 3 151 ? 141.515 175.912 96.336  1.00 80.41  ? 151 GLY R O    1 
ATOM   16304 H H    . GLY D 3 151 ? 139.949 173.073 98.481  1.00 82.11  ? 151 GLY R H    1 
ATOM   16305 H HA2  . GLY D 3 151 ? 142.295 174.420 98.211  1.00 82.87  ? 151 GLY R HA2  1 
ATOM   16306 H HA3  . GLY D 3 151 ? 141.847 173.313 97.193  1.00 81.90  ? 151 GLY R HA3  1 
ATOM   16307 N N    . GLU D 3 152 ? 139.519 175.034 96.885  1.00 82.30  ? 152 GLU R N    1 
ATOM   16308 C CA   . GLU D 3 152 ? 138.757 175.985 96.092  1.00 81.37  ? 152 GLU R CA   1 
ATOM   16309 C C    . GLU D 3 152 ? 138.393 177.208 96.928  1.00 83.18  ? 152 GLU R C    1 
ATOM   16310 O O    . GLU D 3 152 ? 138.297 177.146 98.156  1.00 83.10  ? 152 GLU R O    1 
ATOM   16311 C CB   . GLU D 3 152 ? 137.489 175.332 95.540  1.00 80.80  ? 152 GLU R CB   1 
ATOM   16312 H H    . GLU D 3 152 ? 139.032 174.462 97.304  1.00 80.48  ? 152 GLU R H    1 
ATOM   16313 H HA   . GLU D 3 152 ? 139.296 176.281 95.341  1.00 79.67  ? 152 GLU R HA   1 
ATOM   16314 N N    . HIS D 3 153 ? 138.193 178.332 96.241  1.00 86.12  ? 153 HIS R N    1 
ATOM   16315 C CA   . HIS D 3 153 ? 137.811 179.559 96.937  1.00 85.41  ? 153 HIS R CA   1 
ATOM   16316 C C    . HIS D 3 153 ? 136.542 179.370 97.753  1.00 89.03  ? 153 HIS R C    1 
ATOM   16317 O O    . HIS D 3 153 ? 136.525 179.764 98.932  1.00 86.55  ? 153 HIS R O    1 
ATOM   16318 C CB   . HIS D 3 153 ? 137.663 180.701 95.928  1.00 81.40  ? 153 HIS R CB   1 
ATOM   16319 H H    . HIS D 3 153 ? 138.271 178.411 95.388  1.00 83.25  ? 153 HIS R H    1 
ATOM   16320 H HA   . HIS D 3 153 ? 138.521 179.800 97.552  1.00 83.67  ? 153 HIS R HA   1 
ATOM   16321 N N    . PRO D 3 154 ? 135.462 178.793 97.217  1.00 103.65 ? 154 PRO R N    1 
ATOM   16322 C CA   . PRO D 3 154 ? 134.309 178.437 98.072  1.00 102.34 ? 154 PRO R CA   1 
ATOM   16323 C C    . PRO D 3 154 ? 134.594 177.166 98.868  1.00 100.28 ? 154 PRO R C    1 
ATOM   16324 O O    . PRO D 3 154 ? 134.034 176.091 98.647  1.00 98.85  ? 154 PRO R O    1 
ATOM   16325 C CB   . PRO D 3 154 ? 133.174 178.255 97.057  1.00 101.29 ? 154 PRO R CB   1 
ATOM   16326 C CG   . PRO D 3 154 ? 133.713 178.721 95.724  1.00 99.57  ? 154 PRO R CG   1 
ATOM   16327 C CD   . PRO D 3 154 ? 135.183 178.539 95.797  1.00 100.98 ? 154 PRO R CD   1 
ATOM   16328 H HA   . PRO D 3 154 ? 134.093 179.164 98.678  1.00 99.41  ? 154 PRO R HA   1 
ATOM   16329 H HB2  . PRO D 3 154 ? 132.920 177.321 97.009  1.00 99.61  ? 154 PRO R HB2  1 
ATOM   16330 H HB3  . PRO D 3 154 ? 132.415 178.797 97.323  1.00 99.66  ? 154 PRO R HB3  1 
ATOM   16331 H HG2  . PRO D 3 154 ? 133.337 178.177 95.014  1.00 99.44  ? 154 PRO R HG2  1 
ATOM   16332 H HG3  . PRO D 3 154 ? 133.491 179.656 95.593  1.00 99.17  ? 154 PRO R HG3  1 
ATOM   16333 H HD2  . PRO D 3 154 ? 135.425 177.630 95.560  1.00 99.03  ? 154 PRO R HD2  1 
ATOM   16334 H HD3  . PRO D 3 154 ? 135.630 179.187 95.232  1.00 98.92  ? 154 PRO R HD3  1 
ATOM   16335 N N    . ALA D 3 155 ? 135.505 177.289 99.834  1.00 102.94 ? 155 ALA R N    1 
ATOM   16336 C CA   . ALA D 3 155 ? 135.967 176.137 100.597 1.00 104.69 ? 155 ALA R CA   1 
ATOM   16337 C C    . ALA D 3 155 ? 134.806 175.445 101.295 1.00 105.57 ? 155 ALA R C    1 
ATOM   16338 O O    . ALA D 3 155 ? 134.192 176.014 102.202 1.00 103.05 ? 155 ALA R O    1 
ATOM   16339 C CB   . ALA D 3 155 ? 137.021 176.561 101.622 1.00 103.30 ? 155 ALA R CB   1 
ATOM   16340 H H    . ALA D 3 155 ? 135.873 178.033 100.063 1.00 101.87 ? 155 ALA R H    1 
ATOM   16341 H HA   . ALA D 3 155 ? 136.377 175.500 99.990  1.00 102.02 ? 155 ALA R HA   1 
ATOM   16342 H HB1  . ALA D 3 155 ? 137.279 175.787 102.146 1.00 102.37 ? 155 ALA R HB1  1 
ATOM   16343 H HB2  . ALA D 3 155 ? 137.791 176.917 101.154 1.00 102.18 ? 155 ALA R HB2  1 
ATOM   16344 H HB3  . ALA D 3 155 ? 136.641 177.238 102.203 1.00 102.44 ? 155 ALA R HB3  1 
ATOM   16345 N N    . ASN D 3 156 ? 134.502 174.218 100.883 1.00 113.87 ? 156 ASN R N    1 
ATOM   16346 C CA   . ASN D 3 156 ? 133.411 173.443 101.455 1.00 112.85 ? 156 ASN R CA   1 
ATOM   16347 C C    . ASN D 3 156 ? 133.979 172.369 102.372 1.00 110.70 ? 156 ASN R C    1 
ATOM   16348 O O    . ASN D 3 156 ? 134.898 171.639 101.985 1.00 109.51 ? 156 ASN R O    1 
ATOM   16349 C CB   . ASN D 3 156 ? 132.564 172.803 100.354 1.00 113.07 ? 156 ASN R CB   1 
ATOM   16350 C CG   . ASN D 3 156 ? 131.078 173.004 100.571 1.00 113.28 ? 156 ASN R CG   1 
ATOM   16351 O OD1  . ASN D 3 156 ? 130.544 172.682 101.633 1.00 112.65 ? 156 ASN R OD1  1 
ATOM   16352 N ND2  . ASN D 3 156 ? 130.400 173.540 99.563  1.00 112.72 ? 156 ASN R ND2  1 
ATOM   16353 H H    . ASN D 3 156 ? 134.926 173.805 100.259 1.00 111.94 ? 156 ASN R H    1 
ATOM   16354 H HA   . ASN D 3 156 ? 132.839 174.024 101.981 1.00 111.87 ? 156 ASN R HA   1 
ATOM   16355 H HB2  . ASN D 3 156 ? 132.800 173.200 99.502  1.00 112.12 ? 156 ASN R HB2  1 
ATOM   16356 H HB3  . ASN D 3 156 ? 132.738 171.848 100.336 1.00 112.18 ? 156 ASN R HB3  1 
ATOM   16357 H HD21 . ASN D 3 156 ? 129.554 173.674 99.637  1.00 112.25 ? 156 ASN R HD21 1 
ATOM   16358 H HD22 . ASN D 3 156 ? 130.807 173.752 98.835  1.00 112.04 ? 156 ASN R HD22 1 
ATOM   16359 N N    . PHE D 3 157 ? 133.435 172.278 103.584 1.00 103.55 ? 157 PHE R N    1 
ATOM   16360 C CA   . PHE D 3 157 ? 133.852 171.280 104.564 1.00 104.61 ? 157 PHE R CA   1 
ATOM   16361 C C    . PHE D 3 157 ? 132.610 170.539 105.034 1.00 104.06 ? 157 PHE R C    1 
ATOM   16362 O O    . PHE D 3 157 ? 131.764 171.117 105.724 1.00 102.85 ? 157 PHE R O    1 
ATOM   16363 C CB   . PHE D 3 157 ? 134.578 171.936 105.739 1.00 105.28 ? 157 PHE R CB   1 
ATOM   16364 C CG   . PHE D 3 157 ? 135.812 172.692 105.340 1.00 106.26 ? 157 PHE R CG   1 
ATOM   16365 C CD1  . PHE D 3 157 ? 136.915 172.027 104.833 1.00 105.70 ? 157 PHE R CD1  1 
ATOM   16366 C CD2  . PHE D 3 157 ? 135.864 174.070 105.461 1.00 104.89 ? 157 PHE R CD2  1 
ATOM   16367 C CE1  . PHE D 3 157 ? 138.051 172.721 104.463 1.00 105.64 ? 157 PHE R CE1  1 
ATOM   16368 C CE2  . PHE D 3 157 ? 136.997 174.771 105.092 1.00 103.58 ? 157 PHE R CE2  1 
ATOM   16369 C CZ   . PHE D 3 157 ? 138.092 174.095 104.592 1.00 104.22 ? 157 PHE R CZ   1 
ATOM   16370 H H    . PHE D 3 157 ? 132.809 172.795 103.867 1.00 104.02 ? 157 PHE R H    1 
ATOM   16371 H HA   . PHE D 3 157 ? 134.452 170.643 104.148 1.00 104.15 ? 157 PHE R HA   1 
ATOM   16372 H HB2  . PHE D 3 157 ? 133.974 172.560 106.171 1.00 103.98 ? 157 PHE R HB2  1 
ATOM   16373 H HB3  . PHE D 3 157 ? 134.843 171.246 106.367 1.00 104.15 ? 157 PHE R HB3  1 
ATOM   16374 H HD1  . PHE D 3 157 ? 136.894 171.101 104.745 1.00 103.96 ? 157 PHE R HD1  1 
ATOM   16375 H HD2  . PHE D 3 157 ? 135.129 174.530 105.798 1.00 103.97 ? 157 PHE R HD2  1 
ATOM   16376 H HE1  . PHE D 3 157 ? 138.786 172.263 104.127 1.00 104.06 ? 157 PHE R HE1  1 
ATOM   16377 H HE2  . PHE D 3 157 ? 137.021 175.696 105.180 1.00 103.81 ? 157 PHE R HE2  1 
ATOM   16378 H HZ   . PHE D 3 157 ? 138.855 174.564 104.343 1.00 103.82 ? 157 PHE R HZ   1 
ATOM   16379 N N    . SER D 3 158 ? 132.494 169.270 104.655 1.00 89.79  ? 158 SER R N    1 
ATOM   16380 C CA   . SER D 3 158 ? 131.341 168.459 105.015 1.00 87.47  ? 158 SER R CA   1 
ATOM   16381 C C    . SER D 3 158 ? 131.625 167.681 106.292 1.00 85.72  ? 158 SER R C    1 
ATOM   16382 O O    . SER D 3 158 ? 132.705 167.106 106.457 1.00 85.36  ? 158 SER R O    1 
ATOM   16383 C CB   . SER D 3 158 ? 130.986 167.494 103.883 1.00 85.45  ? 158 SER R CB   1 
ATOM   16384 H H    . SER D 3 158 ? 133.079 168.852 104.183 1.00 86.61  ? 158 SER R H    1 
ATOM   16385 H HA   . SER D 3 158 ? 130.577 169.036 105.173 1.00 86.22  ? 158 SER R HA   1 
ATOM   16386 N N    . LEU D 3 159 ? 130.646 167.669 107.197 1.00 88.10  ? 159 LEU R N    1 
ATOM   16387 C CA   . LEU D 3 159 ? 130.783 166.975 108.470 1.00 89.05  ? 159 LEU R CA   1 
ATOM   16388 C C    . LEU D 3 159 ? 130.109 165.610 108.484 1.00 87.97  ? 159 LEU R C    1 
ATOM   16389 O O    . LEU D 3 159 ? 130.430 164.789 109.350 1.00 86.91  ? 159 LEU R O    1 
ATOM   16390 C CB   . LEU D 3 159 ? 130.206 167.832 109.604 1.00 88.86  ? 159 LEU R CB   1 
ATOM   16391 C CG   . LEU D 3 159 ? 130.761 169.256 109.712 1.00 89.25  ? 159 LEU R CG   1 
ATOM   16392 C CD1  . LEU D 3 159 ? 130.362 169.890 111.036 1.00 87.24  ? 159 LEU R CD1  1 
ATOM   16393 C CD2  . LEU D 3 159 ? 132.274 169.276 109.542 1.00 88.70  ? 159 LEU R CD2  1 
ATOM   16394 H H    . LEU D 3 159 ? 129.887 168.060 107.093 1.00 87.60  ? 159 LEU R H    1 
ATOM   16395 H HA   . LEU D 3 159 ? 131.725 166.834 108.651 1.00 87.59  ? 159 LEU R HA   1 
ATOM   16396 H HB2  . LEU D 3 159 ? 129.247 167.903 109.476 1.00 87.46  ? 159 LEU R HB2  1 
ATOM   16397 H HB3  . LEU D 3 159 ? 130.388 167.386 110.446 1.00 87.38  ? 159 LEU R HB3  1 
ATOM   16398 H HG   . LEU D 3 159 ? 130.378 169.793 109.000 1.00 87.75  ? 159 LEU R HG   1 
ATOM   16399 H HD11 . LEU D 3 159 ? 130.504 170.848 110.982 1.00 87.42  ? 159 LEU R HD11 1 
ATOM   16400 H HD12 . LEU D 3 159 ? 129.427 169.702 111.209 1.00 87.15  ? 159 LEU R HD12 1 
ATOM   16401 H HD13 . LEU D 3 159 ? 130.909 169.512 111.742 1.00 87.29  ? 159 LEU R HD13 1 
ATOM   16402 H HD21 . LEU D 3 159 ? 132.609 170.151 109.793 1.00 87.85  ? 159 LEU R HD21 1 
ATOM   16403 H HD22 . LEU D 3 159 ? 132.664 168.596 110.113 1.00 87.68  ? 159 LEU R HD22 1 
ATOM   16404 H HD23 . LEU D 3 159 ? 132.492 169.092 108.615 1.00 87.57  ? 159 LEU R HD23 1 
ATOM   16405 N N    . GLY D 3 160 ? 129.194 165.349 107.554 1.00 77.21  ? 160 GLY R N    1 
ATOM   16406 C CA   . GLY D 3 160 ? 128.559 164.058 107.448 1.00 75.47  ? 160 GLY R CA   1 
ATOM   16407 C C    . GLY D 3 160 ? 127.795 163.682 108.704 1.00 76.40  ? 160 GLY R C    1 
ATOM   16408 O O    . GLY D 3 160 ? 127.063 164.498 109.272 1.00 75.66  ? 160 GLY R O    1 
ATOM   16409 H H    . GLY D 3 160 ? 128.924 165.918 106.968 1.00 75.17  ? 160 GLY R H    1 
ATOM   16410 H HA2  . GLY D 3 160 ? 127.938 164.065 106.703 1.00 74.36  ? 160 GLY R HA2  1 
ATOM   16411 H HA3  . GLY D 3 160 ? 129.244 163.398 107.269 1.00 74.23  ? 160 GLY R HA3  1 
ATOM   16412 N N    . PRO D 3 161 ? 127.946 162.430 109.168 1.00 74.53  ? 161 PRO R N    1 
ATOM   16413 C CA   . PRO D 3 161 ? 127.224 162.012 110.379 1.00 74.45  ? 161 PRO R CA   1 
ATOM   16414 C C    . PRO D 3 161 ? 127.790 162.645 111.641 1.00 73.96  ? 161 PRO R C    1 
ATOM   16415 O O    . PRO D 3 161 ? 128.573 162.024 112.366 1.00 72.27  ? 161 PRO R O    1 
ATOM   16416 C CB   . PRO D 3 161 ? 127.391 160.484 110.388 1.00 73.21  ? 161 PRO R CB   1 
ATOM   16417 C CG   . PRO D 3 161 ? 127.927 160.120 109.041 1.00 71.18  ? 161 PRO R CG   1 
ATOM   16418 C CD   . PRO D 3 161 ? 128.678 161.308 108.558 1.00 70.61  ? 161 PRO R CD   1 
ATOM   16419 H HA   . PRO D 3 161 ? 126.283 162.232 110.303 1.00 71.88  ? 161 PRO R HA   1 
ATOM   16420 H HB2  . PRO D 3 161 ? 128.015 160.217 111.080 1.00 71.62  ? 161 PRO R HB2  1 
ATOM   16421 H HB3  . PRO D 3 161 ? 126.527 160.066 110.531 1.00 71.65  ? 161 PRO R HB3  1 
ATOM   16422 H HG2  . PRO D 3 161 ? 128.518 159.355 109.123 1.00 71.17  ? 161 PRO R HG2  1 
ATOM   16423 H HG3  . PRO D 3 161 ? 127.191 159.918 108.443 1.00 71.50  ? 161 PRO R HG3  1 
ATOM   16424 H HD2  . PRO D 3 161 ? 129.594 161.285 108.877 1.00 71.39  ? 161 PRO R HD2  1 
ATOM   16425 H HD3  . PRO D 3 161 ? 128.637 161.352 107.590 1.00 71.39  ? 161 PRO R HD3  1 
ATOM   16426 N N    . VAL D 3 162 ? 127.399 163.894 111.908 1.00 79.81  ? 162 VAL R N    1 
ATOM   16427 C CA   . VAL D 3 162 ? 127.864 164.564 113.115 1.00 81.33  ? 162 VAL R CA   1 
ATOM   16428 C C    . VAL D 3 162 ? 127.405 163.785 114.346 1.00 80.94  ? 162 VAL R C    1 
ATOM   16429 O O    . VAL D 3 162 ? 126.478 162.968 114.296 1.00 79.72  ? 162 VAL R O    1 
ATOM   16430 C CB   . VAL D 3 162 ? 127.367 166.017 113.170 1.00 81.88  ? 162 VAL R CB   1 
ATOM   16431 C CG1  . VAL D 3 162 ? 128.033 166.846 112.083 1.00 79.75  ? 162 VAL R CG1  1 
ATOM   16432 C CG2  . VAL D 3 162 ? 125.847 166.076 113.041 1.00 81.10  ? 162 VAL R CG2  1 
ATOM   16433 H H    . VAL D 3 162 ? 126.877 164.363 111.412 1.00 79.05  ? 162 VAL R H    1 
ATOM   16434 H HA   . VAL D 3 162 ? 128.834 164.579 113.113 1.00 79.53  ? 162 VAL R HA   1 
ATOM   16435 H HB   . VAL D 3 162 ? 127.608 166.400 114.028 1.00 79.44  ? 162 VAL R HB   1 
ATOM   16436 H HG11 . VAL D 3 162 ? 127.714 167.760 112.143 1.00 79.70  ? 162 VAL R HG11 1 
ATOM   16437 H HG12 . VAL D 3 162 ? 128.994 166.822 112.214 1.00 79.46  ? 162 VAL R HG12 1 
ATOM   16438 H HG13 . VAL D 3 162 ? 127.807 166.472 111.218 1.00 79.29  ? 162 VAL R HG13 1 
ATOM   16439 H HG21 . VAL D 3 162 ? 125.558 166.993 113.171 1.00 79.47  ? 162 VAL R HG21 1 
ATOM   16440 H HG22 . VAL D 3 162 ? 125.590 165.774 112.156 1.00 79.54  ? 162 VAL R HG22 1 
ATOM   16441 H HG23 . VAL D 3 162 ? 125.446 165.507 113.715 1.00 79.49  ? 162 VAL R HG23 1 
ATOM   16442 N N    . ASP D 3 163 ? 128.076 164.042 115.466 1.00 83.39  ? 163 ASP R N    1 
ATOM   16443 C CA   . ASP D 3 163 ? 127.771 163.375 116.725 1.00 83.08  ? 163 ASP R CA   1 
ATOM   16444 C C    . ASP D 3 163 ? 128.056 164.349 117.862 1.00 84.08  ? 163 ASP R C    1 
ATOM   16445 O O    . ASP D 3 163 ? 128.339 165.530 117.641 1.00 81.86  ? 163 ASP R O    1 
ATOM   16446 C CB   . ASP D 3 163 ? 128.576 162.075 116.858 1.00 80.27  ? 163 ASP R CB   1 
ATOM   16447 H H    . ASP D 3 163 ? 128.719 164.609 115.522 1.00 80.55  ? 163 ASP R H    1 
ATOM   16448 H HA   . ASP D 3 163 ? 126.827 163.150 116.748 1.00 80.57  ? 163 ASP R HA   1 
ATOM   16449 N N    . LEU D 3 164 ? 127.980 163.846 119.096 1.00 98.70  ? 164 LEU R N    1 
ATOM   16450 C CA   . LEU D 3 164 ? 128.247 164.692 120.255 1.00 99.53  ? 164 LEU R CA   1 
ATOM   16451 C C    . LEU D 3 164 ? 129.683 165.199 120.247 1.00 100.01 ? 164 LEU R C    1 
ATOM   16452 O O    . LEU D 3 164 ? 129.936 166.371 120.547 1.00 97.22  ? 164 LEU R O    1 
ATOM   16453 C CB   . LEU D 3 164 ? 127.959 163.921 121.542 1.00 96.15  ? 164 LEU R CB   1 
ATOM   16454 H H    . LEU D 3 164 ? 127.778 163.031 119.285 1.00 96.78  ? 164 LEU R H    1 
ATOM   16455 H HA   . LEU D 3 164 ? 127.657 165.461 120.227 1.00 97.16  ? 164 LEU R HA   1 
ATOM   16456 N N    . ASN D 3 165 ? 130.638 164.331 119.905 1.00 93.89  ? 165 ASN R N    1 
ATOM   16457 C CA   . ASN D 3 165 ? 132.038 164.736 119.874 1.00 92.61  ? 165 ASN R CA   1 
ATOM   16458 C C    . ASN D 3 165 ? 132.313 165.788 118.808 1.00 92.40  ? 165 ASN R C    1 
ATOM   16459 O O    . ASN D 3 165 ? 133.231 166.597 118.977 1.00 91.69  ? 165 ASN R O    1 
ATOM   16460 C CB   . ASN D 3 165 ? 132.929 163.516 119.637 1.00 90.35  ? 165 ASN R CB   1 
ATOM   16461 H H    . ASN D 3 165 ? 130.500 163.510 119.690 1.00 90.88  ? 165 ASN R H    1 
ATOM   16462 H HA   . ASN D 3 165 ? 132.274 165.115 120.735 1.00 91.18  ? 165 ASN R HA   1 
ATOM   16463 N N    . VAL D 3 166 ? 131.539 165.799 117.721 1.00 87.76  ? 166 VAL R N    1 
ATOM   16464 C CA   . VAL D 3 166 ? 131.772 166.763 116.650 1.00 86.92  ? 166 VAL R CA   1 
ATOM   16465 C C    . VAL D 3 166 ? 131.351 168.173 117.043 1.00 88.09  ? 166 VAL R C    1 
ATOM   16466 O O    . VAL D 3 166 ? 131.738 169.136 116.369 1.00 86.86  ? 166 VAL R O    1 
ATOM   16467 C CB   . VAL D 3 166 ? 131.036 166.337 115.367 1.00 86.25  ? 166 VAL R CB   1 
ATOM   16468 C CG1  . VAL D 3 166 ? 131.489 167.183 114.187 1.00 85.63  ? 166 VAL R CG1  1 
ATOM   16469 C CG2  . VAL D 3 166 ? 131.272 164.859 115.082 1.00 86.77  ? 166 VAL R CG2  1 
ATOM   16470 H H    . VAL D 3 166 ? 130.877 165.267 117.586 1.00 86.16  ? 166 VAL R H    1 
ATOM   16471 H HA   . VAL D 3 166 ? 132.721 166.782 116.452 1.00 86.02  ? 166 VAL R HA   1 
ATOM   16472 H HB   . VAL D 3 166 ? 130.083 166.472 115.488 1.00 85.67  ? 166 VAL R HB   1 
ATOM   16473 H HG11 . VAL D 3 166 ? 131.169 166.776 113.366 1.00 85.59  ? 166 VAL R HG11 1 
ATOM   16474 H HG12 . VAL D 3 166 ? 131.120 168.075 114.276 1.00 85.73  ? 166 VAL R HG12 1 
ATOM   16475 H HG13 . VAL D 3 166 ? 132.458 167.222 114.179 1.00 85.75  ? 166 VAL R HG13 1 
ATOM   16476 H HG21 . VAL D 3 166 ? 130.940 164.653 114.194 1.00 85.64  ? 166 VAL R HG21 1 
ATOM   16477 H HG22 . VAL D 3 166 ? 132.224 164.678 115.128 1.00 85.88  ? 166 VAL R HG22 1 
ATOM   16478 H HG23 . VAL D 3 166 ? 130.802 164.326 115.741 1.00 85.81  ? 166 VAL R HG23 1 
ATOM   16479 N N    . SER D 3 167 ? 130.574 168.326 118.111 1.00 92.35  ? 167 SER R N    1 
ATOM   16480 C CA   . SER D 3 167 ? 130.140 169.648 118.539 1.00 92.56  ? 167 SER R CA   1 
ATOM   16481 C C    . SER D 3 167 ? 131.325 170.467 119.035 1.00 93.07  ? 167 SER R C    1 
ATOM   16482 O O    . SER D 3 167 ? 132.250 169.939 119.659 1.00 92.90  ? 167 SER R O    1 
ATOM   16483 C CB   . SER D 3 167 ? 129.088 169.527 119.641 1.00 91.34  ? 167 SER R CB   1 
ATOM   16484 O OG   . SER D 3 167 ? 128.878 170.771 120.286 1.00 91.03  ? 167 SER R OG   1 
ATOM   16485 H H    . SER D 3 167 ? 130.285 167.682 118.603 1.00 90.84  ? 167 SER R H    1 
ATOM   16486 H HA   . SER D 3 167 ? 129.742 170.111 117.787 1.00 90.92  ? 167 SER R HA   1 
ATOM   16487 H HB2  . SER D 3 167 ? 128.254 169.230 119.247 1.00 90.94  ? 167 SER R HB2  1 
ATOM   16488 H HB3  . SER D 3 167 ? 129.393 168.880 120.297 1.00 90.88  ? 167 SER R HB3  1 
ATOM   16489 H HG   . SER D 3 167 ? 128.294 170.689 120.884 1.00 90.99  ? 167 SER R HG   1 
ATOM   16490 N N    . GLY D 3 168 ? 131.295 171.765 118.754 1.00 89.42  ? 168 GLY R N    1 
ATOM   16491 C CA   . GLY D 3 168 ? 132.353 172.645 119.200 1.00 88.32  ? 168 GLY R CA   1 
ATOM   16492 C C    . GLY D 3 168 ? 132.331 173.951 118.431 1.00 88.85  ? 168 GLY R C    1 
ATOM   16493 O O    . GLY D 3 168 ? 131.404 174.231 117.668 1.00 90.14  ? 168 GLY R O    1 
ATOM   16494 H H    . GLY D 3 168 ? 130.672 172.155 118.307 1.00 87.69  ? 168 GLY R H    1 
ATOM   16495 H HA2  . GLY D 3 168 ? 132.243 172.838 120.145 1.00 87.28  ? 168 GLY R HA2  1 
ATOM   16496 H HA3  . GLY D 3 168 ? 133.214 172.218 119.067 1.00 87.51  ? 168 GLY R HA3  1 
ATOM   16497 N N    . ILE D 3 169 ? 133.378 174.740 118.644 1.00 88.04  ? 169 ILE R N    1 
ATOM   16498 C CA   . ILE D 3 169 ? 133.530 176.027 117.977 1.00 89.12  ? 169 ILE R CA   1 
ATOM   16499 C C    . ILE D 3 169 ? 134.412 175.842 116.750 1.00 88.09  ? 169 ILE R C    1 
ATOM   16500 O O    . ILE D 3 169 ? 135.526 175.312 116.845 1.00 86.76  ? 169 ILE R O    1 
ATOM   16501 C CB   . ILE D 3 169 ? 134.121 177.076 118.933 1.00 88.89  ? 169 ILE R CB   1 
ATOM   16502 C CG1  . ILE D 3 169 ? 133.337 177.107 120.250 1.00 85.92  ? 169 ILE R CG1  1 
ATOM   16503 C CG2  . ILE D 3 169 ? 134.120 178.450 118.281 1.00 87.77  ? 169 ILE R CG2  1 
ATOM   16504 C CD1  . ILE D 3 169 ? 131.841 177.282 120.082 1.00 85.56  ? 169 ILE R CD1  1 
ATOM   16505 H H    . ILE D 3 169 ? 134.024 174.548 119.178 1.00 86.51  ? 169 ILE R H    1 
ATOM   16506 H HA   . ILE D 3 169 ? 132.661 176.340 117.679 1.00 86.75  ? 169 ILE R HA   1 
ATOM   16507 H HB   . ILE D 3 169 ? 135.036 176.832 119.129 1.00 86.66  ? 169 ILE R HB   1 
ATOM   16508 H HG12 . ILE D 3 169 ? 133.486 176.273 120.722 1.00 86.11  ? 169 ILE R HG12 1 
ATOM   16509 H HG13 . ILE D 3 169 ? 133.661 177.847 120.786 1.00 86.24  ? 169 ILE R HG13 1 
ATOM   16510 H HG21 . ILE D 3 169 ? 134.364 179.113 118.946 1.00 86.45  ? 169 ILE R HG21 1 
ATOM   16511 H HG22 . ILE D 3 169 ? 134.765 178.456 117.557 1.00 86.36  ? 169 ILE R HG22 1 
ATOM   16512 H HG23 . ILE D 3 169 ? 133.233 178.636 117.938 1.00 86.40  ? 169 ILE R HG23 1 
ATOM   16513 H HD11 . ILE D 3 169 ? 131.445 177.446 120.952 1.00 86.24  ? 169 ILE R HD11 1 
ATOM   16514 H HD12 . ILE D 3 169 ? 131.674 178.036 119.495 1.00 86.46  ? 169 ILE R HD12 1 
ATOM   16515 H HD13 . ILE D 3 169 ? 131.468 176.474 119.696 1.00 86.37  ? 169 ILE R HD13 1 
ATOM   16516 N N    . TYR D 3 170 ? 133.914 176.282 115.598 1.00 93.17  ? 170 TYR R N    1 
ATOM   16517 C CA   . TYR D 3 170 ? 134.585 176.118 114.317 1.00 93.54  ? 170 TYR R CA   1 
ATOM   16518 C C    . TYR D 3 170 ? 135.036 177.473 113.792 1.00 94.31  ? 170 TYR R C    1 
ATOM   16519 O O    . TYR D 3 170 ? 134.295 178.460 113.872 1.00 94.75  ? 170 TYR R O    1 
ATOM   16520 C CB   . TYR D 3 170 ? 133.658 175.456 113.293 1.00 93.44  ? 170 TYR R CB   1 
ATOM   16521 C CG   . TYR D 3 170 ? 133.450 173.974 113.505 1.00 93.38  ? 170 TYR R CG   1 
ATOM   16522 C CD1  . TYR D 3 170 ? 132.622 173.507 114.516 1.00 92.41  ? 170 TYR R CD1  1 
ATOM   16523 C CD2  . TYR D 3 170 ? 134.075 173.042 112.687 1.00 92.97  ? 170 TYR R CD2  1 
ATOM   16524 C CE1  . TYR D 3 170 ? 132.427 172.154 114.711 1.00 92.17  ? 170 TYR R CE1  1 
ATOM   16525 C CE2  . TYR D 3 170 ? 133.886 171.686 112.874 1.00 92.64  ? 170 TYR R CE2  1 
ATOM   16526 C CZ   . TYR D 3 170 ? 133.060 171.248 113.887 1.00 93.68  ? 170 TYR R CZ   1 
ATOM   16527 O OH   . TYR D 3 170 ? 132.868 169.899 114.079 1.00 94.07  ? 170 TYR R OH   1 
ATOM   16528 H H    . TYR D 3 170 ? 133.162 176.694 115.534 1.00 92.40  ? 170 TYR R H    1 
ATOM   16529 H HA   . TYR D 3 170 ? 135.368 175.556 114.430 1.00 92.32  ? 170 TYR R HA   1 
ATOM   16530 H HB2  . TYR D 3 170 ? 132.789 175.885 113.339 1.00 92.74  ? 170 TYR R HB2  1 
ATOM   16531 H HB3  . TYR D 3 170 ? 134.036 175.578 112.408 1.00 92.65  ? 170 TYR R HB3  1 
ATOM   16532 H HD1  . TYR D 3 170 ? 132.193 174.115 115.073 1.00 92.39  ? 170 TYR R HD1  1 
ATOM   16533 H HD2  . TYR D 3 170 ? 134.633 173.335 112.003 1.00 92.90  ? 170 TYR R HD2  1 
ATOM   16534 H HE1  . TYR D 3 170 ? 131.870 171.855 115.393 1.00 92.06  ? 170 TYR R HE1  1 
ATOM   16535 H HE2  . TYR D 3 170 ? 134.313 171.074 112.320 1.00 92.50  ? 170 TYR R HE2  1 
ATOM   16536 H HH   . TYR D 3 170 ? 132.366 169.772 114.740 1.00 92.40  ? 170 TYR R HH   1 
ATOM   16537 N N    . ARG D 3 171 ? 136.254 177.513 113.254 1.00 98.48  ? 171 ARG R N    1 
ATOM   16538 C CA   . ARG D 3 171 ? 136.807 178.719 112.658 1.00 99.40  ? 171 ARG R CA   1 
ATOM   16539 C C    . ARG D 3 171 ? 137.524 178.346 111.369 1.00 98.92  ? 171 ARG R C    1 
ATOM   16540 O O    . ARG D 3 171 ? 137.832 177.178 111.123 1.00 96.30  ? 171 ARG R O    1 
ATOM   16541 C CB   . ARG D 3 171 ? 137.768 179.435 113.618 1.00 98.69  ? 171 ARG R CB   1 
ATOM   16542 C CG   . ARG D 3 171 ? 137.096 179.971 114.871 1.00 98.41  ? 171 ARG R CG   1 
ATOM   16543 C CD   . ARG D 3 171 ? 137.933 181.051 115.536 1.00 98.20  ? 171 ARG R CD   1 
ATOM   16544 N NE   . ARG D 3 171 ? 137.440 181.380 116.868 1.00 98.65  ? 171 ARG R NE   1 
ATOM   16545 C CZ   . ARG D 3 171 ? 137.637 180.634 117.947 1.00 97.46  ? 171 ARG R CZ   1 
ATOM   16546 N NH1  . ARG D 3 171 ? 138.316 179.500 117.890 1.00 96.45  ? 171 ARG R NH1  1 
ATOM   16547 N NH2  . ARG D 3 171 ? 137.137 181.035 119.112 1.00 96.78  ? 171 ARG R NH2  1 
ATOM   16548 H H    . ARG D 3 171 ? 136.787 176.839 113.224 1.00 96.74  ? 171 ARG R H    1 
ATOM   16549 H HA   . ARG D 3 171 ? 136.086 179.330 112.439 1.00 97.15  ? 171 ARG R HA   1 
ATOM   16550 H HB2  . ARG D 3 171 ? 138.456 178.810 113.895 1.00 97.11  ? 171 ARG R HB2  1 
ATOM   16551 H HB3  . ARG D 3 171 ? 138.172 180.185 113.154 1.00 96.97  ? 171 ARG R HB3  1 
ATOM   16552 H HG2  . ARG D 3 171 ? 136.238 180.355 114.635 1.00 97.18  ? 171 ARG R HG2  1 
ATOM   16553 H HG3  . ARG D 3 171 ? 136.977 179.247 115.505 1.00 97.00  ? 171 ARG R HG3  1 
ATOM   16554 H HD2  . ARG D 3 171 ? 138.848 180.741 115.618 1.00 97.22  ? 171 ARG R HD2  1 
ATOM   16555 H HD3  . ARG D 3 171 ? 137.900 181.856 114.995 1.00 97.07  ? 171 ARG R HD3  1 
ATOM   16556 H HE   . ARG D 3 171 ? 136.994 182.109 116.961 1.00 97.23  ? 171 ARG R HE   1 
ATOM   16557 H HH11 . ARG D 3 171 ? 138.644 179.229 117.143 1.00 96.86  ? 171 ARG R HH11 1 
ATOM   16558 H HH12 . ARG D 3 171 ? 138.430 179.033 118.603 1.00 96.59  ? 171 ARG R HH12 1 
ATOM   16559 H HH21 . ARG D 3 171 ? 136.694 181.771 119.160 1.00 97.05  ? 171 ARG R HH21 1 
ATOM   16560 H HH22 . ARG D 3 171 ? 137.258 180.560 119.819 1.00 96.68  ? 171 ARG R HH22 1 
ATOM   16561 N N    . CYS D 3 172 ? 137.782 179.355 110.541 1.00 110.15 ? 172 CYS R N    1 
ATOM   16562 C CA   . CYS D 3 172 ? 138.451 179.164 109.263 1.00 110.71 ? 172 CYS R CA   1 
ATOM   16563 C C    . CYS D 3 172 ? 139.672 180.069 109.185 1.00 111.72 ? 172 CYS R C    1 
ATOM   16564 O O    . CYS D 3 172 ? 139.665 181.195 109.690 1.00 108.70 ? 172 CYS R O    1 
ATOM   16565 C CB   . CYS D 3 172 ? 137.514 179.456 108.085 1.00 110.38 ? 172 CYS R CB   1 
ATOM   16566 S SG   . CYS D 3 172 ? 138.270 179.177 106.468 1.00 113.33 ? 172 CYS R SG   1 
ATOM   16567 H H    . CYS D 3 172 ? 137.577 180.174 110.704 1.00 109.27 ? 172 CYS R H    1 
ATOM   16568 H HA   . CYS D 3 172 ? 138.751 178.245 109.190 1.00 109.22 ? 172 CYS R HA   1 
ATOM   16569 H HB2  . CYS D 3 172 ? 136.738 178.879 108.153 1.00 109.40 ? 172 CYS R HB2  1 
ATOM   16570 H HB3  . CYS D 3 172 ? 137.239 180.385 108.128 1.00 109.43 ? 172 CYS R HB3  1 
ATOM   16571 N N    . TYR D 3 173 ? 140.724 179.561 108.545 1.00 104.99 ? 173 TYR R N    1 
ATOM   16572 C CA   . TYR D 3 173 ? 141.979 180.285 108.405 1.00 103.97 ? 173 TYR R CA   1 
ATOM   16573 C C    . TYR D 3 173 ? 142.505 180.139 106.986 1.00 103.23 ? 173 TYR R C    1 
ATOM   16574 O O    . TYR D 3 173 ? 142.505 179.041 106.422 1.00 100.95 ? 173 TYR R O    1 
ATOM   16575 C CB   . TYR D 3 173 ? 143.025 179.777 109.405 1.00 102.90 ? 173 TYR R CB   1 
ATOM   16576 C CG   . TYR D 3 173 ? 142.595 179.901 110.849 1.00 103.32 ? 173 TYR R CG   1 
ATOM   16577 C CD1  . TYR D 3 173 ? 141.782 178.942 111.437 1.00 102.68 ? 173 TYR R CD1  1 
ATOM   16578 C CD2  . TYR D 3 173 ? 143.001 180.980 111.624 1.00 101.40 ? 173 TYR R CD2  1 
ATOM   16579 C CE1  . TYR D 3 173 ? 141.384 179.053 112.755 1.00 101.86 ? 173 TYR R CE1  1 
ATOM   16580 C CE2  . TYR D 3 173 ? 142.609 181.098 112.944 1.00 101.45 ? 173 TYR R CE2  1 
ATOM   16581 C CZ   . TYR D 3 173 ? 141.800 180.133 113.504 1.00 101.86 ? 173 TYR R CZ   1 
ATOM   16582 O OH   . TYR D 3 173 ? 141.406 180.246 114.818 1.00 99.73  ? 173 TYR R OH   1 
ATOM   16583 H H    . TYR D 3 173 ? 140.732 178.783 108.178 1.00 101.94 ? 173 TYR R H    1 
ATOM   16584 H HA   . TYR D 3 173 ? 141.828 181.228 108.576 1.00 101.69 ? 173 TYR R HA   1 
ATOM   16585 H HB2  . TYR D 3 173 ? 143.198 178.839 109.227 1.00 101.50 ? 173 TYR R HB2  1 
ATOM   16586 H HB3  . TYR D 3 173 ? 143.841 180.289 109.293 1.00 101.58 ? 173 TYR R HB3  1 
ATOM   16587 H HD1  . TYR D 3 173 ? 141.499 178.213 110.934 1.00 101.44 ? 173 TYR R HD1  1 
ATOM   16588 H HD2  . TYR D 3 173 ? 143.546 181.633 111.248 1.00 101.04 ? 173 TYR R HD2  1 
ATOM   16589 H HE1  . TYR D 3 173 ? 140.839 178.403 113.135 1.00 101.01 ? 173 TYR R HE1  1 
ATOM   16590 H HE2  . TYR D 3 173 ? 142.888 181.826 113.451 1.00 101.05 ? 173 TYR R HE2  1 
ATOM   16591 H HH   . TYR D 3 173 ? 140.930 179.588 115.032 1.00 100.84 ? 173 TYR R HH   1 
ATOM   16592 N N    . GLY D 3 174 ? 142.960 181.250 106.413 1.00 105.65 ? 174 GLY R N    1 
ATOM   16593 C CA   . GLY D 3 174 ? 143.554 181.205 105.096 1.00 104.39 ? 174 GLY R CA   1 
ATOM   16594 C C    . GLY D 3 174 ? 144.883 180.475 105.096 1.00 105.76 ? 174 GLY R C    1 
ATOM   16595 O O    . GLY D 3 174 ? 145.530 180.291 106.127 1.00 105.64 ? 174 GLY R O    1 
ATOM   16596 H H    . GLY D 3 174 ? 142.932 182.033 106.766 1.00 104.24 ? 174 GLY R H    1 
ATOM   16597 H HA2  . GLY D 3 174 ? 142.953 180.752 104.484 1.00 104.18 ? 174 GLY R HA2  1 
ATOM   16598 H HA3  . GLY D 3 174 ? 143.698 182.108 104.774 1.00 104.09 ? 174 GLY R HA3  1 
ATOM   16599 N N    . TRP D 3 175 ? 145.296 180.049 103.904 1.00 114.44 ? 175 TRP R N    1 
ATOM   16600 C CA   . TRP D 3 175 ? 146.505 179.251 103.761 1.00 114.93 ? 175 TRP R CA   1 
ATOM   16601 C C    . TRP D 3 175 ? 147.141 179.536 102.410 1.00 114.55 ? 175 TRP R C    1 
ATOM   16602 O O    . TRP D 3 175 ? 146.480 179.422 101.372 1.00 113.40 ? 175 TRP R O    1 
ATOM   16603 C CB   . TRP D 3 175 ? 146.189 177.757 103.895 1.00 113.15 ? 175 TRP R CB   1 
ATOM   16604 C CG   . TRP D 3 175 ? 147.360 176.916 104.297 1.00 113.37 ? 175 TRP R CG   1 
ATOM   16605 C CD1  . TRP D 3 175 ? 148.314 177.223 105.222 1.00 112.36 ? 175 TRP R CD1  1 
ATOM   16606 C CD2  . TRP D 3 175 ? 147.698 175.621 103.786 1.00 114.99 ? 175 TRP R CD2  1 
ATOM   16607 N NE1  . TRP D 3 175 ? 149.226 176.201 105.319 1.00 112.98 ? 175 TRP R NE1  1 
ATOM   16608 C CE2  . TRP D 3 175 ? 148.871 175.205 104.447 1.00 114.27 ? 175 TRP R CE2  1 
ATOM   16609 C CE3  . TRP D 3 175 ? 147.124 174.774 102.834 1.00 114.37 ? 175 TRP R CE3  1 
ATOM   16610 C CZ2  . TRP D 3 175 ? 149.480 173.980 104.186 1.00 113.40 ? 175 TRP R CZ2  1 
ATOM   16611 C CZ3  . TRP D 3 175 ? 147.730 173.558 102.576 1.00 113.30 ? 175 TRP R CZ3  1 
ATOM   16612 C CH2  . TRP D 3 175 ? 148.896 173.172 103.250 1.00 112.76 ? 175 TRP R CH2  1 
ATOM   16613 H H    . TRP D 3 175 ? 144.891 180.210 103.163 1.00 112.77 ? 175 TRP R H    1 
ATOM   16614 H HA   . TRP D 3 175 ? 147.136 179.502 104.453 1.00 113.40 ? 175 TRP R HA   1 
ATOM   16615 H HB2  . TRP D 3 175 ? 145.499 177.645 104.567 1.00 112.84 ? 175 TRP R HB2  1 
ATOM   16616 H HB3  . TRP D 3 175 ? 145.869 177.430 103.040 1.00 112.86 ? 175 TRP R HB3  1 
ATOM   16617 H HD1  . TRP D 3 175 ? 148.342 178.010 105.716 1.00 113.10 ? 175 TRP R HD1  1 
ATOM   16618 H HE1  . TRP D 3 175 ? 149.909 176.188 105.841 1.00 113.33 ? 175 TRP R HE1  1 
ATOM   16619 H HE3  . TRP D 3 175 ? 146.350 175.023 102.382 1.00 112.94 ? 175 TRP R HE3  1 
ATOM   16620 H HZ2  . TRP D 3 175 ? 150.254 173.721 104.632 1.00 113.20 ? 175 TRP R HZ2  1 
ATOM   16621 H HZ3  . TRP D 3 175 ? 147.357 172.986 101.945 1.00 112.93 ? 175 TRP R HZ3  1 
ATOM   16622 H HH2  . TRP D 3 175 ? 149.281 172.349 103.056 1.00 112.98 ? 175 TRP R HH2  1 
ATOM   16623 N N    . TYR D 3 176 ? 148.420 179.895 102.436 1.00 111.40 ? 176 TYR R N    1 
ATOM   16624 C CA   . TYR D 3 176 ? 149.209 180.132 101.237 1.00 109.89 ? 176 TYR R CA   1 
ATOM   16625 C C    . TYR D 3 176 ? 150.187 178.982 101.042 1.00 109.01 ? 176 TYR R C    1 
ATOM   16626 O O    . TYR D 3 176 ? 150.791 178.498 102.005 1.00 107.73 ? 176 TYR R O    1 
ATOM   16627 C CB   . TYR D 3 176 ? 149.974 181.454 101.335 1.00 109.51 ? 176 TYR R CB   1 
ATOM   16628 C CG   . TYR D 3 176 ? 149.156 182.667 100.964 1.00 110.81 ? 176 TYR R CG   1 
ATOM   16629 C CD1  . TYR D 3 176 ? 149.104 183.118 99.652  1.00 111.44 ? 176 TYR R CD1  1 
ATOM   16630 C CD2  . TYR D 3 176 ? 148.434 183.362 101.925 1.00 107.72 ? 176 TYR R CD2  1 
ATOM   16631 C CE1  . TYR D 3 176 ? 148.357 184.228 99.308  1.00 109.84 ? 176 TYR R CE1  1 
ATOM   16632 C CE2  . TYR D 3 176 ? 147.685 184.472 101.590 1.00 108.48 ? 176 TYR R CE2  1 
ATOM   16633 C CZ   . TYR D 3 176 ? 147.650 184.900 100.281 1.00 109.96 ? 176 TYR R CZ   1 
ATOM   16634 O OH   . TYR D 3 176 ? 146.907 186.005 99.943  1.00 110.02 ? 176 TYR R OH   1 
ATOM   16635 H H    . TYR D 3 176 ? 148.865 180.012 103.162 1.00 109.73 ? 176 TYR R H    1 
ATOM   16636 H HA   . TYR D 3 176 ? 148.624 180.173 100.465 1.00 109.52 ? 176 TYR R HA   1 
ATOM   16637 H HB2  . TYR D 3 176 ? 150.276 181.571 102.249 1.00 109.37 ? 176 TYR R HB2  1 
ATOM   16638 H HB3  . TYR D 3 176 ? 150.738 181.418 100.739 1.00 109.17 ? 176 TYR R HB3  1 
ATOM   16639 H HD1  . TYR D 3 176 ? 149.580 182.666 98.994  1.00 109.56 ? 176 TYR R HD1  1 
ATOM   16640 H HD2  . TYR D 3 176 ? 148.456 183.075 102.809 1.00 108.66 ? 176 TYR R HD2  1 
ATOM   16641 H HE1  . TYR D 3 176 ? 148.332 184.519 98.425  1.00 109.03 ? 176 TYR R HE1  1 
ATOM   16642 H HE2  . TYR D 3 176 ? 147.207 184.928 102.245 1.00 108.92 ? 176 TYR R HE2  1 
ATOM   16643 H HH   . TYR D 3 176 ? 146.547 186.331 100.629 1.00 109.18 ? 176 TYR R HH   1 
ATOM   16644 N N    . ASN D 3 177 ? 150.338 178.546 99.791  1.00 109.21 ? 177 ASN R N    1 
ATOM   16645 C CA   . ASN D 3 177 ? 151.228 177.426 99.508  1.00 109.58 ? 177 ASN R CA   1 
ATOM   16646 C C    . ASN D 3 177 ? 152.668 177.760 99.876  1.00 109.40 ? 177 ASN R C    1 
ATOM   16647 O O    . ASN D 3 177 ? 153.384 176.923 100.439 1.00 105.43 ? 177 ASN R O    1 
ATOM   16648 C CB   . ASN D 3 177 ? 151.126 177.042 98.032  1.00 107.84 ? 177 ASN R CB   1 
ATOM   16649 C CG   . ASN D 3 177 ? 149.795 176.401 97.688  1.00 107.58 ? 177 ASN R CG   1 
ATOM   16650 O OD1  . ASN D 3 177 ? 149.014 176.947 96.909  1.00 107.11 ? 177 ASN R OD1  1 
ATOM   16651 N ND2  . ASN D 3 177 ? 149.530 175.237 98.269  1.00 106.87 ? 177 ASN R ND2  1 
ATOM   16652 H H    . ASN D 3 177 ? 149.944 178.876 99.102  1.00 107.22 ? 177 ASN R H    1 
ATOM   16653 H HA   . ASN D 3 177 ? 150.952 176.661 100.037 1.00 107.22 ? 177 ASN R HA   1 
ATOM   16654 H HB2  . ASN D 3 177 ? 151.224 177.840 97.490  1.00 107.00 ? 177 ASN R HB2  1 
ATOM   16655 H HB3  . ASN D 3 177 ? 151.829 176.408 97.820  1.00 107.04 ? 177 ASN R HB3  1 
ATOM   16656 H HD21 . ASN D 3 177 ? 148.788 174.834 98.106  1.00 107.02 ? 177 ASN R HD21 1 
ATOM   16657 H HD22 . ASN D 3 177 ? 150.101 174.885 98.808  1.00 106.81 ? 177 ASN R HD22 1 
ATOM   16658 N N    . ARG D 3 178 ? 153.110 178.982 99.571  1.00 105.00 ? 178 ARG R N    1 
ATOM   16659 C CA   . ARG D 3 178 ? 154.491 179.367 99.840  1.00 103.19 ? 178 ARG R CA   1 
ATOM   16660 C C    . ARG D 3 178 ? 154.773 179.539 101.327 1.00 102.84 ? 178 ARG R C    1 
ATOM   16661 O O    . ARG D 3 178 ? 155.937 179.462 101.733 1.00 101.64 ? 178 ARG R O    1 
ATOM   16662 C CB   . ARG D 3 178 ? 154.824 180.665 99.102  1.00 99.77  ? 178 ARG R CB   1 
ATOM   16663 H H    . ARG D 3 178 ? 152.633 179.599 99.210  1.00 100.89 ? 178 ARG R H    1 
ATOM   16664 H HA   . ARG D 3 178 ? 155.080 178.674 99.504  1.00 100.50 ? 178 ARG R HA   1 
ATOM   16665 N N    . SER D 3 179 ? 153.746 179.767 102.145 1.00 102.57 ? 179 SER R N    1 
ATOM   16666 C CA   . SER D 3 179 ? 153.907 180.023 103.577 1.00 100.89 ? 179 SER R CA   1 
ATOM   16667 C C    . SER D 3 179 ? 152.990 179.083 104.348 1.00 101.26 ? 179 SER R C    1 
ATOM   16668 O O    . SER D 3 179 ? 151.931 179.494 104.842 1.00 99.56  ? 179 SER R O    1 
ATOM   16669 C CB   . SER D 3 179 ? 153.604 181.485 103.911 1.00 100.21 ? 179 SER R CB   1 
ATOM   16670 O OG   . SER D 3 179 ? 152.244 181.795 103.663 1.00 101.35 ? 179 SER R OG   1 
ATOM   16671 H H    . SER D 3 179 ? 152.925 179.778 101.888 1.00 100.69 ? 179 SER R H    1 
ATOM   16672 H HA   . SER D 3 179 ? 154.823 179.843 103.838 1.00 100.25 ? 179 SER R HA   1 
ATOM   16673 H HB2  . SER D 3 179 ? 153.797 181.640 104.848 1.00 100.19 ? 179 SER R HB2  1 
ATOM   16674 H HB3  . SER D 3 179 ? 154.162 182.055 103.359 1.00 100.09 ? 179 SER R HB3  1 
ATOM   16675 H HG   . SER D 3 179 ? 151.749 181.352 104.177 1.00 100.47 ? 179 SER R HG   1 
ATOM   16676 N N    . PRO D 3 180 ? 153.365 177.807 104.470 1.00 106.19 ? 180 PRO R N    1 
ATOM   16677 C CA   . PRO D 3 180 ? 152.489 176.865 105.188 1.00 105.61 ? 180 PRO R CA   1 
ATOM   16678 C C    . PRO D 3 180 ? 152.244 177.247 106.637 1.00 104.61 ? 180 PRO R C    1 
ATOM   16679 O O    . PRO D 3 180 ? 151.147 177.006 107.158 1.00 105.39 ? 180 PRO R O    1 
ATOM   16680 C CB   . PRO D 3 180 ? 153.238 175.528 105.069 1.00 103.39 ? 180 PRO R CB   1 
ATOM   16681 C CG   . PRO D 3 180 ? 154.653 175.893 104.777 1.00 104.20 ? 180 PRO R CG   1 
ATOM   16682 C CD   . PRO D 3 180 ? 154.603 177.166 103.995 1.00 105.22 ? 180 PRO R CD   1 
ATOM   16683 H HA   . PRO D 3 180 ? 151.638 176.791 104.730 1.00 104.83 ? 180 PRO R HA   1 
ATOM   16684 H HB2  . PRO D 3 180 ? 153.176 175.044 105.907 1.00 104.15 ? 180 PRO R HB2  1 
ATOM   16685 H HB3  . PRO D 3 180 ? 152.862 175.007 104.343 1.00 104.37 ? 180 PRO R HB3  1 
ATOM   16686 H HG2  . PRO D 3 180 ? 155.132 176.025 105.609 1.00 104.31 ? 180 PRO R HG2  1 
ATOM   16687 H HG3  . PRO D 3 180 ? 155.067 175.189 104.254 1.00 104.42 ? 180 PRO R HG3  1 
ATOM   16688 H HD2  . PRO D 3 180 ? 155.374 177.717 104.203 1.00 104.54 ? 180 PRO R HD2  1 
ATOM   16689 H HD3  . PRO D 3 180 ? 154.545 176.978 103.045 1.00 104.09 ? 180 PRO R HD3  1 
ATOM   16690 N N    . TYR D 3 181 ? 153.233 177.843 107.306 1.00 95.57  ? 181 TYR R N    1 
ATOM   16691 C CA   . TYR D 3 181 ? 153.150 178.150 108.729 1.00 94.53  ? 181 TYR R CA   1 
ATOM   16692 C C    . TYR D 3 181 ? 152.816 179.615 108.990 1.00 94.89  ? 181 TYR R C    1 
ATOM   16693 O O    . TYR D 3 181 ? 153.285 180.192 109.977 1.00 95.06  ? 181 TYR R O    1 
ATOM   16694 C CB   . TYR D 3 181 ? 154.459 177.776 109.421 1.00 94.48  ? 181 TYR R CB   1 
ATOM   16695 C CG   . TYR D 3 181 ? 154.927 176.373 109.115 1.00 94.22  ? 181 TYR R CG   1 
ATOM   16696 C CD1  . TYR D 3 181 ? 154.321 175.273 109.706 1.00 94.90  ? 181 TYR R CD1  1 
ATOM   16697 C CD2  . TYR D 3 181 ? 155.976 176.147 108.235 1.00 93.72  ? 181 TYR R CD2  1 
ATOM   16698 C CE1  . TYR D 3 181 ? 154.745 173.989 109.429 1.00 94.49  ? 181 TYR R CE1  1 
ATOM   16699 C CE2  . TYR D 3 181 ? 156.408 174.866 107.950 1.00 95.14  ? 181 TYR R CE2  1 
ATOM   16700 C CZ   . TYR D 3 181 ? 155.789 173.790 108.551 1.00 94.87  ? 181 TYR R CZ   1 
ATOM   16701 O OH   . TYR D 3 181 ? 156.214 172.512 108.272 1.00 92.70  ? 181 TYR R OH   1 
ATOM   16702 H H    . TYR D 3 181 ? 153.976 178.082 106.946 1.00 94.76  ? 181 TYR R H    1 
ATOM   16703 H HA   . TYR D 3 181 ? 152.445 177.613 109.123 1.00 94.31  ? 181 TYR R HA   1 
ATOM   16704 H HB2  . TYR D 3 181 ? 155.153 178.390 109.133 1.00 94.03  ? 181 TYR R HB2  1 
ATOM   16705 H HB3  . TYR D 3 181 ? 154.337 177.846 110.381 1.00 93.95  ? 181 TYR R HB3  1 
ATOM   16706 H HD1  . TYR D 3 181 ? 153.617 175.403 110.299 1.00 93.88  ? 181 TYR R HD1  1 
ATOM   16707 H HD2  . TYR D 3 181 ? 156.395 176.871 107.828 1.00 94.00  ? 181 TYR R HD2  1 
ATOM   16708 H HE1  . TYR D 3 181 ? 154.330 173.261 109.831 1.00 93.55  ? 181 TYR R HE1  1 
ATOM   16709 H HE2  . TYR D 3 181 ? 157.112 174.729 107.358 1.00 94.22  ? 181 TYR R HE2  1 
ATOM   16710 H HH   . TYR D 3 181 ? 155.767 171.957 108.718 1.00 93.53  ? 181 TYR R HH   1 
ATOM   16711 N N    . LEU D 3 182 ? 152.015 180.230 108.123 1.00 99.40  ? 182 LEU R N    1 
ATOM   16712 C CA   . LEU D 3 182 ? 151.575 181.611 108.305 1.00 100.70 ? 182 LEU R CA   1 
ATOM   16713 C C    . LEU D 3 182 ? 150.121 181.699 107.865 1.00 101.00 ? 182 LEU R C    1 
ATOM   16714 O O    . LEU D 3 182 ? 149.825 181.599 106.670 1.00 100.83 ? 182 LEU R O    1 
ATOM   16715 C CB   . LEU D 3 182 ? 152.452 182.585 107.517 1.00 99.94  ? 182 LEU R CB   1 
ATOM   16716 C CG   . LEU D 3 182 ? 153.882 182.738 108.042 1.00 99.03  ? 182 LEU R CG   1 
ATOM   16717 C CD1  . LEU D 3 182 ? 154.824 181.745 107.377 1.00 98.01  ? 182 LEU R CD1  1 
ATOM   16718 C CD2  . LEU D 3 182 ? 154.376 184.164 107.840 1.00 98.33  ? 182 LEU R CD2  1 
ATOM   16719 H H    . LEU D 3 182 ? 151.708 179.862 107.409 1.00 98.61  ? 182 LEU R H    1 
ATOM   16720 H HA   . LEU D 3 182 ? 151.624 181.846 109.245 1.00 98.57  ? 182 LEU R HA   1 
ATOM   16721 H HB2  . LEU D 3 182 ? 152.506 182.276 106.599 1.00 98.89  ? 182 LEU R HB2  1 
ATOM   16722 H HB3  . LEU D 3 182 ? 152.036 183.461 107.540 1.00 98.61  ? 182 LEU R HB3  1 
ATOM   16723 H HG   . LEU D 3 182 ? 153.885 182.556 108.994 1.00 98.33  ? 182 LEU R HG   1 
ATOM   16724 H HD11 . LEU D 3 182 ? 155.540 181.527 107.994 1.00 98.18  ? 182 LEU R HD11 1 
ATOM   16725 H HD12 . LEU D 3 182 ? 154.330 180.943 107.147 1.00 98.36  ? 182 LEU R HD12 1 
ATOM   16726 H HD13 . LEU D 3 182 ? 155.189 182.147 106.574 1.00 98.62  ? 182 LEU R HD13 1 
ATOM   16727 H HD21 . LEU D 3 182 ? 155.292 184.226 108.153 1.00 98.42  ? 182 LEU R HD21 1 
ATOM   16728 H HD22 . LEU D 3 182 ? 154.333 184.382 106.896 1.00 98.51  ? 182 LEU R HD22 1 
ATOM   16729 H HD23 . LEU D 3 182 ? 153.811 184.768 108.346 1.00 98.22  ? 182 LEU R HD23 1 
ATOM   16730 N N    . TRP D 3 183 ? 149.221 181.881 108.825 1.00 101.29 ? 183 TRP R N    1 
ATOM   16731 C CA   . TRP D 3 183 ? 147.786 181.904 108.594 1.00 100.80 ? 183 TRP R CA   1 
ATOM   16732 C C    . TRP D 3 183 ? 147.251 183.322 108.791 1.00 101.07 ? 183 TRP R C    1 
ATOM   16733 O O    . TRP D 3 183 ? 148.009 184.272 109.019 1.00 99.19  ? 183 TRP R O    1 
ATOM   16734 C CB   . TRP D 3 183 ? 147.093 180.903 109.521 1.00 99.12  ? 183 TRP R CB   1 
ATOM   16735 C CG   . TRP D 3 183 ? 147.424 179.469 109.229 1.00 99.89  ? 183 TRP R CG   1 
ATOM   16736 C CD1  . TRP D 3 183 ? 148.276 179.000 108.271 1.00 100.34 ? 183 TRP R CD1  1 
ATOM   16737 C CD2  . TRP D 3 183 ? 146.906 178.317 109.903 1.00 101.18 ? 183 TRP R CD2  1 
ATOM   16738 N NE1  . TRP D 3 183 ? 148.320 177.627 108.308 1.00 101.32 ? 183 TRP R NE1  1 
ATOM   16739 C CE2  . TRP D 3 183 ? 147.487 177.184 109.301 1.00 101.01 ? 183 TRP R CE2  1 
ATOM   16740 C CE3  . TRP D 3 183 ? 146.006 178.134 110.957 1.00 101.27 ? 183 TRP R CE3  1 
ATOM   16741 C CZ2  . TRP D 3 183 ? 147.198 175.887 109.718 1.00 100.22 ? 183 TRP R CZ2  1 
ATOM   16742 C CZ3  . TRP D 3 183 ? 145.721 176.845 111.370 1.00 101.42 ? 183 TRP R CZ3  1 
ATOM   16743 C CH2  . TRP D 3 183 ? 146.315 175.739 110.751 1.00 100.48 ? 183 TRP R CH2  1 
ATOM   16744 H H    . TRP D 3 183 ? 149.430 182.005 109.649 1.00 99.31  ? 183 TRP R H    1 
ATOM   16745 H HA   . TRP D 3 183 ? 147.606 181.641 107.678 1.00 99.85  ? 183 TRP R HA   1 
ATOM   16746 H HB2  . TRP D 3 183 ? 147.364 181.088 110.433 1.00 99.09  ? 183 TRP R HB2  1 
ATOM   16747 H HB3  . TRP D 3 183 ? 146.133 181.006 109.436 1.00 99.54  ? 183 TRP R HB3  1 
ATOM   16748 H HD1  . TRP D 3 183 ? 148.757 179.531 107.680 1.00 99.78  ? 183 TRP R HD1  1 
ATOM   16749 H HE1  . TRP D 3 183 ? 148.792 177.128 107.792 1.00 100.19 ? 183 TRP R HE1  1 
ATOM   16750 H HE3  . TRP D 3 183 ? 145.607 178.864 111.373 1.00 99.63  ? 183 TRP R HE3  1 
ATOM   16751 H HZ2  . TRP D 3 183 ? 147.591 175.150 109.309 1.00 99.67  ? 183 TRP R HZ2  1 
ATOM   16752 H HZ3  . TRP D 3 183 ? 145.124 176.712 112.070 1.00 99.59  ? 183 TRP R HZ3  1 
ATOM   16753 H HH2  . TRP D 3 183 ? 146.104 174.884 111.050 1.00 99.40  ? 183 TRP R HH2  1 
ATOM   16754 N N    . SER D 3 184 ? 145.933 183.460 108.706 1.00 102.40 ? 184 SER R N    1 
ATOM   16755 C CA   . SER D 3 184 ? 145.249 184.740 108.807 1.00 100.98 ? 184 SER R CA   1 
ATOM   16756 C C    . SER D 3 184 ? 144.531 184.846 110.149 1.00 102.05 ? 184 SER R C    1 
ATOM   16757 O O    . SER D 3 184 ? 144.633 183.970 111.012 1.00 101.20 ? 184 SER R O    1 
ATOM   16758 C CB   . SER D 3 184 ? 144.265 184.906 107.650 1.00 100.81 ? 184 SER R CB   1 
ATOM   16759 O OG   . SER D 3 184 ? 143.158 184.035 107.801 1.00 102.18 ? 184 SER R OG   1 
ATOM   16760 H H    . SER D 3 184 ? 145.395 182.800 108.581 1.00 101.49 ? 184 SER R H    1 
ATOM   16761 H HA   . SER D 3 184 ? 145.900 185.456 108.754 1.00 100.96 ? 184 SER R HA   1 
ATOM   16762 H HB2  . SER D 3 184 ? 143.950 185.823 107.627 1.00 101.31 ? 184 SER R HB2  1 
ATOM   16763 H HB3  . SER D 3 184 ? 144.724 184.688 106.826 1.00 101.43 ? 184 SER R HB3  1 
ATOM   16764 H HG   . SER D 3 184 ? 143.419 183.285 108.074 1.00 101.59 ? 184 SER R HG   1 
ATOM   16765 N N    . PHE D 3 185 ? 143.795 185.940 110.315 1.00 98.77  ? 185 PHE R N    1 
ATOM   16766 C CA   . PHE D 3 185 ? 143.047 186.152 111.540 1.00 99.82  ? 185 PHE R CA   1 
ATOM   16767 C C    . PHE D 3 185 ? 141.920 185.126 111.654 1.00 101.39 ? 185 PHE R C    1 
ATOM   16768 O O    . PHE D 3 185 ? 141.421 184.625 110.643 1.00 101.80 ? 185 PHE R O    1 
ATOM   16769 C CB   . PHE D 3 185 ? 142.463 187.562 111.573 1.00 98.18  ? 185 PHE R CB   1 
ATOM   16770 C CG   . PHE D 3 185 ? 143.365 188.578 112.213 1.00 99.21  ? 185 PHE R CG   1 
ATOM   16771 C CD1  . PHE D 3 185 ? 144.334 189.230 111.468 1.00 99.37  ? 185 PHE R CD1  1 
ATOM   16772 C CD2  . PHE D 3 185 ? 143.241 188.886 113.557 1.00 97.57  ? 185 PHE R CD2  1 
ATOM   16773 C CE1  . PHE D 3 185 ? 145.166 190.166 112.053 1.00 98.34  ? 185 PHE R CE1  1 
ATOM   16774 C CE2  . PHE D 3 185 ? 144.068 189.822 114.147 1.00 97.74  ? 185 PHE R CE2  1 
ATOM   16775 C CZ   . PHE D 3 185 ? 145.032 190.463 113.394 1.00 97.66  ? 185 PHE R CZ   1 
ATOM   16776 H H    . PHE D 3 185 ? 143.714 186.570 109.734 1.00 97.59  ? 185 PHE R H    1 
ATOM   16777 H HA   . PHE D 3 185 ? 143.649 186.053 112.292 1.00 97.81  ? 185 PHE R HA   1 
ATOM   16778 H HB2  . PHE D 3 185 ? 142.288 187.851 110.663 1.00 97.44  ? 185 PHE R HB2  1 
ATOM   16779 H HB3  . PHE D 3 185 ? 141.634 187.545 112.076 1.00 97.62  ? 185 PHE R HB3  1 
ATOM   16780 H HD1  . PHE D 3 185 ? 144.428 189.033 110.564 1.00 97.68  ? 185 PHE R HD1  1 
ATOM   16781 H HD2  . PHE D 3 185 ? 142.593 188.457 114.068 1.00 97.53  ? 185 PHE R HD2  1 
ATOM   16782 H HE1  . PHE D 3 185 ? 145.814 190.596 111.543 1.00 97.61  ? 185 PHE R HE1  1 
ATOM   16783 H HE2  . PHE D 3 185 ? 143.977 190.020 115.051 1.00 97.73  ? 185 PHE R HE2  1 
ATOM   16784 H HZ   . PHE D 3 185 ? 145.590 191.093 113.790 1.00 97.61  ? 185 PHE R HZ   1 
ATOM   16785 N N    . PRO D 3 186 ? 141.505 184.785 112.874 1.00 100.34 ? 186 PRO R N    1 
ATOM   16786 C CA   . PRO D 3 186 ? 140.362 183.878 113.028 1.00 99.44  ? 186 PRO R CA   1 
ATOM   16787 C C    . PRO D 3 186 ? 139.126 184.438 112.339 1.00 100.27 ? 186 PRO R C    1 
ATOM   16788 O O    . PRO D 3 186 ? 138.868 185.643 112.364 1.00 98.79  ? 186 PRO R O    1 
ATOM   16789 C CB   . PRO D 3 186 ? 140.168 183.792 114.548 1.00 96.86  ? 186 PRO R CB   1 
ATOM   16790 C CG   . PRO D 3 186 ? 141.162 184.738 115.161 1.00 96.89  ? 186 PRO R CG   1 
ATOM   16791 C CD   . PRO D 3 186 ? 142.216 184.986 114.146 1.00 97.73  ? 186 PRO R CD   1 
ATOM   16792 H HA   . PRO D 3 186 ? 140.569 183.000 112.672 1.00 97.83  ? 186 PRO R HA   1 
ATOM   16793 H HB2  . PRO D 3 186 ? 139.263 184.057 114.773 1.00 97.28  ? 186 PRO R HB2  1 
ATOM   16794 H HB3  . PRO D 3 186 ? 140.338 182.884 114.844 1.00 97.51  ? 186 PRO R HB3  1 
ATOM   16795 H HG2  . PRO D 3 186 ? 140.715 185.568 115.391 1.00 97.42  ? 186 PRO R HG2  1 
ATOM   16796 H HG3  . PRO D 3 186 ? 141.545 184.331 115.953 1.00 97.46  ? 186 PRO R HG3  1 
ATOM   16797 H HD2  . PRO D 3 186 ? 142.541 185.896 114.218 1.00 97.42  ? 186 PRO R HD2  1 
ATOM   16798 H HD3  . PRO D 3 186 ? 142.935 184.340 114.239 1.00 97.55  ? 186 PRO R HD3  1 
ATOM   16799 N N    . SER D 3 187 ? 138.357 183.549 111.716 1.00 104.49 ? 187 SER R N    1 
ATOM   16800 C CA   . SER D 3 187 ? 137.118 183.946 111.069 1.00 103.96 ? 187 SER R CA   1 
ATOM   16801 C C    . SER D 3 187 ? 136.005 184.058 112.108 1.00 102.54 ? 187 SER R C    1 
ATOM   16802 O O    . SER D 3 187 ? 136.236 183.987 113.319 1.00 101.34 ? 187 SER R O    1 
ATOM   16803 C CB   . SER D 3 187 ? 136.748 182.951 109.971 1.00 103.06 ? 187 SER R CB   1 
ATOM   16804 O OG   . SER D 3 187 ? 136.533 181.656 110.504 1.00 102.57 ? 187 SER R OG   1 
ATOM   16805 H H    . SER D 3 187 ? 138.533 182.709 111.656 1.00 101.91 ? 187 SER R H    1 
ATOM   16806 H HA   . SER D 3 187 ? 137.237 184.817 110.658 1.00 101.64 ? 187 SER R HA   1 
ATOM   16807 H HB2  . SER D 3 187 ? 135.937 183.250 109.532 1.00 101.99 ? 187 SER R HB2  1 
ATOM   16808 H HB3  . SER D 3 187 ? 137.474 182.908 109.329 1.00 101.82 ? 187 SER R HB3  1 
ATOM   16809 H HG   . SER D 3 187 ? 136.159 181.170 109.930 1.00 102.04 ? 187 SER R HG   1 
ATOM   16810 N N    . ASN D 3 188 ? 134.776 184.237 111.632 1.00 98.90  ? 188 ASN R N    1 
ATOM   16811 C CA   . ASN D 3 188 ? 133.630 184.311 112.530 1.00 98.56  ? 188 ASN R CA   1 
ATOM   16812 C C    . ASN D 3 188 ? 133.365 182.934 113.126 1.00 97.72  ? 188 ASN R C    1 
ATOM   16813 O O    . ASN D 3 188 ? 132.969 182.005 112.415 1.00 96.08  ? 188 ASN R O    1 
ATOM   16814 C CB   . ASN D 3 188 ? 132.401 184.823 111.784 1.00 96.97  ? 188 ASN R CB   1 
ATOM   16815 C CG   . ASN D 3 188 ? 132.101 184.025 110.532 1.00 97.52  ? 188 ASN R CG   1 
ATOM   16816 O OD1  . ASN D 3 188 ? 132.886 184.017 109.584 1.00 96.17  ? 188 ASN R OD1  1 
ATOM   16817 N ND2  . ASN D 3 188 ? 130.962 183.345 110.524 1.00 97.95  ? 188 ASN R ND2  1 
ATOM   16818 H H    . ASN D 3 188 ? 134.583 184.320 110.799 1.00 97.02  ? 188 ASN R H    1 
ATOM   16819 H HA   . ASN D 3 188 ? 133.828 184.925 113.253 1.00 96.83  ? 188 ASN R HA   1 
ATOM   16820 H HB2  . ASN D 3 188 ? 131.629 184.764 112.370 1.00 96.50  ? 188 ASN R HB2  1 
ATOM   16821 H HB3  . ASN D 3 188 ? 132.550 185.746 111.524 1.00 96.42  ? 188 ASN R HB3  1 
ATOM   16822 H HD21 . ASN D 3 188 ? 130.745 182.876 109.838 1.00 97.09  ? 188 ASN R HD21 1 
ATOM   16823 H HD22 . ASN D 3 188 ? 130.439 183.375 111.206 1.00 96.69  ? 188 ASN R HD22 1 
ATOM   16824 N N    . ALA D 3 189 ? 133.588 182.803 114.430 1.00 91.12  ? 189 ALA R N    1 
ATOM   16825 C CA   . ALA D 3 189 ? 133.423 181.517 115.091 1.00 91.46  ? 189 ALA R CA   1 
ATOM   16826 C C    . ALA D 3 189 ? 131.979 181.043 114.991 1.00 91.39  ? 189 ALA R C    1 
ATOM   16827 O O    . ALA D 3 189 ? 131.038 181.820 115.175 1.00 91.40  ? 189 ALA R O    1 
ATOM   16828 C CB   . ALA D 3 189 ? 133.842 181.619 116.557 1.00 88.78  ? 189 ALA R CB   1 
ATOM   16829 H H    . ALA D 3 189 ? 133.834 183.442 114.952 1.00 89.57  ? 189 ALA R H    1 
ATOM   16830 H HA   . ALA D 3 189 ? 133.989 180.860 114.658 1.00 89.99  ? 189 ALA R HA   1 
ATOM   16831 H HB1  . ALA D 3 189 ? 133.700 180.761 116.985 1.00 89.16  ? 189 ALA R HB1  1 
ATOM   16832 H HB2  . ALA D 3 189 ? 134.780 181.862 116.602 1.00 89.44  ? 189 ALA R HB2  1 
ATOM   16833 H HB3  . ALA D 3 189 ? 133.302 182.298 116.992 1.00 89.06  ? 189 ALA R HB3  1 
ATOM   16834 N N    . LEU D 3 190 ? 131.808 179.758 114.694 1.00 92.78  ? 190 LEU R N    1 
ATOM   16835 C CA   . LEU D 3 190 ? 130.495 179.131 114.610 1.00 91.56  ? 190 LEU R CA   1 
ATOM   16836 C C    . LEU D 3 190 ? 130.378 178.096 115.720 1.00 90.44  ? 190 LEU R C    1 
ATOM   16837 O O    . LEU D 3 190 ? 131.192 177.171 115.797 1.00 89.61  ? 190 LEU R O    1 
ATOM   16838 C CB   . LEU D 3 190 ? 130.286 178.480 113.242 1.00 93.03  ? 190 LEU R CB   1 
ATOM   16839 C CG   . LEU D 3 190 ? 129.763 179.362 112.102 1.00 93.45  ? 190 LEU R CG   1 
ATOM   16840 C CD1  . LEU D 3 190 ? 129.492 178.514 110.871 1.00 92.86  ? 190 LEU R CD1  1 
ATOM   16841 C CD2  . LEU D 3 190 ? 128.507 180.121 112.504 1.00 92.94  ? 190 LEU R CD2  1 
ATOM   16842 H H    . LEU D 3 190 ? 132.456 179.216 114.533 1.00 92.07  ? 190 LEU R H    1 
ATOM   16843 H HA   . LEU D 3 190 ? 129.808 179.799 114.751 1.00 91.68  ? 190 LEU R HA   1 
ATOM   16844 H HB2  . LEU D 3 190 ? 131.137 178.119 112.951 1.00 92.14  ? 190 LEU R HB2  1 
ATOM   16845 H HB3  . LEU D 3 190 ? 129.654 177.753 113.350 1.00 92.01  ? 190 LEU R HB3  1 
ATOM   16846 H HG   . LEU D 3 190 ? 130.444 180.014 111.871 1.00 92.20  ? 190 LEU R HG   1 
ATOM   16847 H HD11 . LEU D 3 190 ? 129.152 179.084 110.163 1.00 92.39  ? 190 LEU R HD11 1 
ATOM   16848 H HD12 . LEU D 3 190 ? 130.320 178.094 110.589 1.00 92.44  ? 190 LEU R HD12 1 
ATOM   16849 H HD13 . LEU D 3 190 ? 128.836 177.836 111.095 1.00 92.13  ? 190 LEU R HD13 1 
ATOM   16850 H HD21 . LEU D 3 190 ? 128.074 180.461 111.705 1.00 92.21  ? 190 LEU R HD21 1 
ATOM   16851 H HD22 . LEU D 3 190 ? 127.910 179.515 112.970 1.00 91.87  ? 190 LEU R HD22 1 
ATOM   16852 H HD23 . LEU D 3 190 ? 128.753 180.856 113.087 1.00 91.77  ? 190 LEU R HD23 1 
ATOM   16853 N N    . GLU D 3 191 ? 129.364 178.250 116.573 1.00 82.06  ? 191 GLU R N    1 
ATOM   16854 C CA   . GLU D 3 191 ? 129.158 177.344 117.703 1.00 80.97  ? 191 GLU R CA   1 
ATOM   16855 C C    . GLU D 3 191 ? 128.273 176.187 117.247 1.00 82.74  ? 191 GLU R C    1 
ATOM   16856 O O    . GLU D 3 191 ? 127.062 176.156 117.474 1.00 81.78  ? 191 GLU R O    1 
ATOM   16857 C CB   . GLU D 3 191 ? 128.547 178.091 118.882 1.00 78.83  ? 191 GLU R CB   1 
ATOM   16858 H H    . GLU D 3 191 ? 128.778 178.877 116.518 1.00 80.85  ? 191 GLU R H    1 
ATOM   16859 H HA   . GLU D 3 191 ? 130.012 176.981 117.983 1.00 80.61  ? 191 GLU R HA   1 
ATOM   16860 N N    . LEU D 3 192 ? 128.902 175.213 116.588 1.00 86.74  ? 192 LEU R N    1 
ATOM   16861 C CA   . LEU D 3 192 ? 128.176 174.049 116.099 1.00 86.33  ? 192 LEU R CA   1 
ATOM   16862 C C    . LEU D 3 192 ? 127.849 173.120 117.259 1.00 87.57  ? 192 LEU R C    1 
ATOM   16863 O O    . LEU D 3 192 ? 128.660 172.263 117.626 1.00 86.51  ? 192 LEU R O    1 
ATOM   16864 C CB   . LEU D 3 192 ? 128.994 173.313 115.036 1.00 84.81  ? 192 LEU R CB   1 
ATOM   16865 H H    . LEU D 3 192 ? 129.744 175.205 116.414 1.00 85.02  ? 192 LEU R H    1 
ATOM   16866 H HA   . LEU D 3 192 ? 127.343 174.335 115.695 1.00 84.71  ? 192 LEU R HA   1 
ATOM   16867 N N    . VAL D 3 193 ? 126.670 173.290 117.847 1.00 92.07  ? 193 VAL R N    1 
ATOM   16868 C CA   . VAL D 3 193 ? 126.240 172.483 118.982 1.00 91.77  ? 193 VAL R CA   1 
ATOM   16869 C C    . VAL D 3 193 ? 125.350 171.358 118.472 1.00 91.19  ? 193 VAL R C    1 
ATOM   16870 O O    . VAL D 3 193 ? 124.389 171.597 117.730 1.00 90.09  ? 193 VAL R O    1 
ATOM   16871 C CB   . VAL D 3 193 ? 125.508 173.342 120.029 1.00 89.86  ? 193 VAL R CB   1 
ATOM   16872 C CG1  . VAL D 3 193 ? 124.403 174.178 119.386 1.00 88.92  ? 193 VAL R CG1  1 
ATOM   16873 C CG2  . VAL D 3 193 ? 124.944 172.465 121.139 1.00 89.80  ? 193 VAL R CG2  1 
ATOM   16874 H H    . VAL D 3 193 ? 126.092 173.874 117.594 1.00 89.30  ? 193 VAL R H    1 
ATOM   16875 H HA   . VAL D 3 193 ? 127.016 172.087 119.407 1.00 89.50  ? 193 VAL R HA   1 
ATOM   16876 H HB   . VAL D 3 193 ? 126.145 173.954 120.430 1.00 89.21  ? 193 VAL R HB   1 
ATOM   16877 H HG11 . VAL D 3 193 ? 123.880 174.595 120.088 1.00 89.27  ? 193 VAL R HG11 1 
ATOM   16878 H HG12 . VAL D 3 193 ? 124.804 174.862 118.828 1.00 89.07  ? 193 VAL R HG12 1 
ATOM   16879 H HG13 . VAL D 3 193 ? 123.834 173.604 118.852 1.00 89.30  ? 193 VAL R HG13 1 
ATOM   16880 H HG21 . VAL D 3 193 ? 124.707 173.027 121.893 1.00 89.40  ? 193 VAL R HG21 1 
ATOM   16881 H HG22 . VAL D 3 193 ? 124.157 172.002 120.812 1.00 89.46  ? 193 VAL R HG22 1 
ATOM   16882 H HG23 . VAL D 3 193 ? 125.621 171.823 121.407 1.00 89.49  ? 193 VAL R HG23 1 
ATOM   16883 N N    . VAL D 3 194 ? 125.672 170.129 118.866 1.00 91.59  ? 194 VAL R N    1 
ATOM   16884 C CA   . VAL D 3 194 ? 124.945 168.938 118.444 1.00 92.85  ? 194 VAL R CA   1 
ATOM   16885 C C    . VAL D 3 194 ? 124.283 168.339 119.676 1.00 92.98  ? 194 VAL R C    1 
ATOM   16886 O O    . VAL D 3 194 ? 124.962 168.029 120.663 1.00 92.72  ? 194 VAL R O    1 
ATOM   16887 C CB   . VAL D 3 194 ? 125.869 167.915 117.764 1.00 93.26  ? 194 VAL R CB   1 
ATOM   16888 C CG1  . VAL D 3 194 ? 125.112 166.630 117.461 1.00 90.88  ? 194 VAL R CG1  1 
ATOM   16889 C CG2  . VAL D 3 194 ? 126.465 168.503 116.493 1.00 91.43  ? 194 VAL R CG2  1 
ATOM   16890 H H    . VAL D 3 194 ? 126.327 169.957 119.395 1.00 90.57  ? 194 VAL R H    1 
ATOM   16891 H HA   . VAL D 3 194 ? 124.250 169.187 117.815 1.00 90.57  ? 194 VAL R HA   1 
ATOM   16892 H HB   . VAL D 3 194 ? 126.598 167.700 118.365 1.00 90.78  ? 194 VAL R HB   1 
ATOM   16893 H HG11 . VAL D 3 194 ? 125.627 166.105 116.828 1.00 89.82  ? 194 VAL R HG11 1 
ATOM   16894 H HG12 . VAL D 3 194 ? 124.992 166.129 118.283 1.00 90.15  ? 194 VAL R HG12 1 
ATOM   16895 H HG13 . VAL D 3 194 ? 124.250 166.854 117.078 1.00 90.04  ? 194 VAL R HG13 1 
ATOM   16896 H HG21 . VAL D 3 194 ? 127.028 167.836 116.070 1.00 90.03  ? 194 VAL R HG21 1 
ATOM   16897 H HG22 . VAL D 3 194 ? 125.745 168.757 115.895 1.00 90.14  ? 194 VAL R HG22 1 
ATOM   16898 H HG23 . VAL D 3 194 ? 126.994 169.283 116.724 1.00 90.53  ? 194 VAL R HG23 1 
ATOM   16899 N N    . THR D 3 195 ? 122.965 168.177 119.618 1.00 98.40  ? 195 THR R N    1 
ATOM   16900 C CA   . THR D 3 195 ? 122.209 167.632 120.738 1.00 98.51  ? 195 THR R CA   1 
ATOM   16901 C C    . THR D 3 195 ? 121.048 166.781 120.238 1.00 96.59  ? 195 THR R C    1 
ATOM   16902 O O    . THR D 3 195 ? 120.342 167.164 119.305 1.00 96.88  ? 195 THR R O    1 
ATOM   16903 C CB   . THR D 3 195 ? 121.662 168.750 121.646 1.00 98.17  ? 195 THR R CB   1 
ATOM   16904 O OG1  . THR D 3 195 ? 121.128 169.807 120.840 1.00 97.76  ? 195 THR R OG1  1 
ATOM   16905 C CG2  . THR D 3 195 ? 122.763 169.302 122.539 1.00 95.92  ? 195 THR R CG2  1 
ATOM   16906 H H    . THR D 3 195 ? 122.482 168.377 118.935 1.00 96.05  ? 195 THR R H    1 
ATOM   16907 H HA   . THR D 3 195 ? 122.790 167.067 121.271 1.00 96.54  ? 195 THR R HA   1 
ATOM   16908 H HB   . THR D 3 195 ? 120.961 168.390 122.212 1.00 96.66  ? 195 THR R HB   1 
ATOM   16909 H HG1  . THR D 3 195 ? 120.821 170.415 121.330 1.00 96.42  ? 195 THR R HG1  1 
ATOM   16910 H HG21 . THR D 3 195 ? 122.404 169.993 123.118 1.00 96.30  ? 195 THR R HG21 1 
ATOM   16911 H HG22 . THR D 3 195 ? 123.133 168.593 123.087 1.00 96.35  ? 195 THR R HG22 1 
ATOM   16912 H HG23 . THR D 3 195 ? 123.471 169.683 121.995 1.00 96.19  ? 195 THR R HG23 1 
ATOM   16913 N N    . CYS E 1 123 ? 198.704 169.902 245.871 1.00 93.61  ? 242 CYS C N    1 
ATOM   16914 C CA   . CYS E 1 123 ? 198.481 168.545 245.388 1.00 96.17  ? 242 CYS C CA   1 
ATOM   16915 C C    . CYS E 1 123 ? 199.743 167.988 244.733 1.00 97.27  ? 242 CYS C C    1 
ATOM   16916 O O    . CYS E 1 123 ? 200.432 167.150 245.314 1.00 97.67  ? 242 CYS C O    1 
ATOM   16917 C CB   . CYS E 1 123 ? 197.307 168.518 244.405 1.00 96.81  ? 242 CYS C CB   1 
ATOM   16918 S SG   . CYS E 1 123 ? 196.534 166.898 244.221 1.00 99.61  ? 242 CYS C SG   1 
ATOM   16919 H HA   . CYS E 1 123 ? 198.256 167.974 246.139 1.00 96.23  ? 242 CYS C HA   1 
ATOM   16920 H HB2  . CYS E 1 123 ? 196.626 169.129 244.727 1.00 96.30  ? 242 CYS C HB2  1 
ATOM   16921 H HB3  . CYS E 1 123 ? 197.607 168.804 243.529 1.00 96.12  ? 242 CYS C HB3  1 
ATOM   16922 N N    . HIS E 1 124 ? 200.041 168.450 243.521 1.00 99.08  ? 243 HIS C N    1 
ATOM   16923 C CA   . HIS E 1 124 ? 201.242 168.045 242.813 1.00 99.17  ? 243 HIS C CA   1 
ATOM   16924 C C    . HIS E 1 124 ? 201.651 169.141 241.837 1.00 99.04  ? 243 HIS C C    1 
ATOM   16925 O O    . HIS E 1 124 ? 200.832 169.573 241.016 1.00 98.47  ? 243 HIS C O    1 
ATOM   16926 C CB   . HIS E 1 124 ? 201.017 166.729 242.053 1.00 96.93  ? 243 HIS C CB   1 
ATOM   16927 C CG   . HIS E 1 124 ? 202.037 166.465 240.990 1.00 98.08  ? 243 HIS C CG   1 
ATOM   16928 N ND1  . HIS E 1 124 ? 203.391 166.612 241.204 1.00 97.93  ? 243 HIS C ND1  1 
ATOM   16929 C CD2  . HIS E 1 124 ? 201.902 166.063 239.704 1.00 98.50  ? 243 HIS C CD2  1 
ATOM   16930 C CE1  . HIS E 1 124 ? 204.045 166.312 240.097 1.00 98.48  ? 243 HIS C CE1  1 
ATOM   16931 N NE2  . HIS E 1 124 ? 203.165 165.976 239.171 1.00 98.73  ? 243 HIS C NE2  1 
ATOM   16932 H H    . HIS E 1 124 ? 199.558 169.010 243.084 1.00 98.10  ? 243 HIS C H    1 
ATOM   16933 H HA   . HIS E 1 124 ? 201.948 167.900 243.459 1.00 98.17  ? 243 HIS C HA   1 
ATOM   16934 H HB2  . HIS E 1 124 ? 201.051 165.994 242.685 1.00 97.76  ? 243 HIS C HB2  1 
ATOM   16935 H HB3  . HIS E 1 124 ? 200.146 166.758 241.628 1.00 97.79  ? 243 HIS C HB3  1 
ATOM   16936 H HD2  . HIS E 1 124 ? 201.103 165.881 239.264 1.00 98.05  ? 243 HIS C HD2  1 
ATOM   16937 H HE1  . HIS E 1 124 ? 204.969 166.334 239.987 1.00 98.08  ? 243 HIS C HE1  1 
ATOM   16938 H HE2  . HIS E 1 124 ? 203.353 165.741 238.365 1.00 98.12  ? 243 HIS C HE2  1 
ATOM   16939 N N    . PRO E 1 125 ? 202.899 169.615 241.892 1.00 92.87  ? 244 PRO C N    1 
ATOM   16940 C CA   . PRO E 1 125 ? 203.324 170.666 240.954 1.00 89.14  ? 244 PRO C CA   1 
ATOM   16941 C C    . PRO E 1 125 ? 203.382 170.130 239.531 1.00 90.45  ? 244 PRO C C    1 
ATOM   16942 O O    . PRO E 1 125 ? 204.190 169.252 239.218 1.00 89.34  ? 244 PRO C O    1 
ATOM   16943 C CB   . PRO E 1 125 ? 204.715 171.061 241.466 1.00 90.15  ? 244 PRO C CB   1 
ATOM   16944 C CG   . PRO E 1 125 ? 205.183 169.900 242.259 1.00 92.13  ? 244 PRO C CG   1 
ATOM   16945 C CD   . PRO E 1 125 ? 203.961 169.278 242.857 1.00 92.37  ? 244 PRO C CD   1 
ATOM   16946 H HA   . PRO E 1 125 ? 202.730 171.431 240.998 1.00 89.86  ? 244 PRO C HA   1 
ATOM   16947 H HB2  . PRO E 1 125 ? 205.302 171.219 240.712 1.00 90.32  ? 244 PRO C HB2  1 
ATOM   16948 H HB3  . PRO E 1 125 ? 204.647 171.853 242.022 1.00 90.04  ? 244 PRO C HB3  1 
ATOM   16949 H HG2  . PRO E 1 125 ? 205.633 169.270 241.675 1.00 90.37  ? 244 PRO C HG2  1 
ATOM   16950 H HG3  . PRO E 1 125 ? 205.784 170.206 242.956 1.00 90.51  ? 244 PRO C HG3  1 
ATOM   16951 H HD2  . PRO E 1 125 ? 204.073 168.318 242.925 1.00 90.57  ? 244 PRO C HD2  1 
ATOM   16952 H HD3  . PRO E 1 125 ? 203.770 169.676 243.721 1.00 90.60  ? 244 PRO C HD3  1 
ATOM   16953 N N    . ARG E 1 126 ? 202.518 170.660 238.667 1.00 82.93  ? 245 ARG C N    1 
ATOM   16954 C CA   . ARG E 1 126 ? 202.467 170.259 237.269 1.00 80.89  ? 245 ARG C CA   1 
ATOM   16955 C C    . ARG E 1 126 ? 202.372 171.498 236.393 1.00 81.49  ? 245 ARG C C    1 
ATOM   16956 O O    . ARG E 1 126 ? 201.658 172.450 236.724 1.00 78.37  ? 245 ARG C O    1 
ATOM   16957 C CB   . ARG E 1 126 ? 201.276 169.333 236.996 1.00 77.82  ? 245 ARG C CB   1 
ATOM   16958 H H    . ARG E 1 126 ? 201.942 171.264 238.873 1.00 80.22  ? 245 ARG C H    1 
ATOM   16959 H HA   . ARG E 1 126 ? 203.281 169.786 237.038 1.00 79.94  ? 245 ARG C HA   1 
ATOM   16960 N N    . LEU E 1 127 ? 203.083 171.471 235.270 1.00 80.15  ? 246 LEU C N    1 
ATOM   16961 C CA   . LEU E 1 127 ? 203.112 172.570 234.317 1.00 77.62  ? 246 LEU C CA   1 
ATOM   16962 C C    . LEU E 1 127 ? 202.479 172.127 233.005 1.00 77.19  ? 246 LEU C C    1 
ATOM   16963 O O    . LEU E 1 127 ? 202.610 170.966 232.604 1.00 78.26  ? 246 LEU C O    1 
ATOM   16964 C CB   . LEU E 1 127 ? 204.546 173.040 234.068 1.00 75.32  ? 246 LEU C CB   1 
ATOM   16965 C CG   . LEU E 1 127 ? 204.701 174.256 233.158 1.00 77.63  ? 246 LEU C CG   1 
ATOM   16966 C CD1  . LEU E 1 127 ? 204.317 175.521 233.909 1.00 76.58  ? 246 LEU C CD1  1 
ATOM   16967 C CD2  . LEU E 1 127 ? 206.121 174.345 232.630 1.00 77.52  ? 246 LEU C CD2  1 
ATOM   16968 H H    . LEU E 1 127 ? 203.573 170.805 235.034 1.00 77.47  ? 246 LEU C H    1 
ATOM   16969 H HA   . LEU E 1 127 ? 202.602 173.317 234.666 1.00 77.10  ? 246 LEU C HA   1 
ATOM   16970 H HB2  . LEU E 1 127 ? 204.944 173.267 234.923 1.00 76.86  ? 246 LEU C HB2  1 
ATOM   16971 H HB3  . LEU E 1 127 ? 205.042 172.310 233.664 1.00 76.35  ? 246 LEU C HB3  1 
ATOM   16972 H HG   . LEU E 1 127 ? 204.106 174.168 232.397 1.00 77.03  ? 246 LEU C HG   1 
ATOM   16973 H HD11 . LEU E 1 127 ? 204.494 176.290 233.345 1.00 77.00  ? 246 LEU C HD11 1 
ATOM   16974 H HD12 . LEU E 1 127 ? 203.374 175.482 234.132 1.00 76.69  ? 246 LEU C HD12 1 
ATOM   16975 H HD13 . LEU E 1 127 ? 204.847 175.579 234.720 1.00 77.04  ? 246 LEU C HD13 1 
ATOM   16976 H HD21 . LEU E 1 127 ? 206.190 175.110 232.037 1.00 77.23  ? 246 LEU C HD21 1 
ATOM   16977 H HD22 . LEU E 1 127 ? 206.729 174.450 233.378 1.00 77.01  ? 246 LEU C HD22 1 
ATOM   16978 H HD23 . LEU E 1 127 ? 206.329 173.531 232.147 1.00 76.73  ? 246 LEU C HD23 1 
ATOM   16979 N N    . SER E 1 128 ? 201.789 173.053 232.342 1.00 66.98  ? 247 SER C N    1 
ATOM   16980 C CA   . SER E 1 128 ? 201.132 172.758 231.078 1.00 65.87  ? 247 SER C CA   1 
ATOM   16981 C C    . SER E 1 128 ? 201.075 174.014 230.223 1.00 65.83  ? 247 SER C C    1 
ATOM   16982 O O    . SER E 1 128 ? 201.135 175.137 230.732 1.00 67.92  ? 247 SER C O    1 
ATOM   16983 C CB   . SER E 1 128 ? 199.716 172.213 231.294 1.00 66.30  ? 247 SER C CB   1 
ATOM   16984 O OG   . SER E 1 128 ? 198.870 172.565 230.214 1.00 66.07  ? 247 SER C OG   1 
ATOM   16985 H H    . SER E 1 128 ? 201.690 173.865 232.607 1.00 66.89  ? 247 SER C H    1 
ATOM   16986 H HA   . SER E 1 128 ? 201.646 172.088 230.600 1.00 66.53  ? 247 SER C HA   1 
ATOM   16987 H HB2  . SER E 1 128 ? 199.759 171.246 231.360 1.00 66.52  ? 247 SER C HB2  1 
ATOM   16988 H HB3  . SER E 1 128 ? 199.357 172.586 232.114 1.00 66.43  ? 247 SER C HB3  1 
ATOM   16989 H HG   . SER E 1 128 ? 198.133 172.168 230.284 1.00 66.24  ? 247 SER C HG   1 
ATOM   16990 N N    . LEU E 1 129 ? 200.958 173.806 228.913 1.00 57.98  ? 248 LEU C N    1 
ATOM   16991 C CA   . LEU E 1 129 ? 200.858 174.877 227.934 1.00 58.47  ? 248 LEU C CA   1 
ATOM   16992 C C    . LEU E 1 129 ? 199.542 174.745 227.181 1.00 54.04  ? 248 LEU C C    1 
ATOM   16993 O O    . LEU E 1 129 ? 199.055 173.636 226.945 1.00 56.41  ? 248 LEU C O    1 
ATOM   16994 C CB   . LEU E 1 129 ? 202.031 174.831 226.944 1.00 57.60  ? 248 LEU C CB   1 
ATOM   16995 C CG   . LEU E 1 129 ? 203.218 175.757 227.221 1.00 63.49  ? 248 LEU C CG   1 
ATOM   16996 C CD1  . LEU E 1 129 ? 204.378 175.419 226.295 1.00 59.97  ? 248 LEU C CD1  1 
ATOM   16997 C CD2  . LEU E 1 129 ? 202.823 177.218 227.074 1.00 57.62  ? 248 LEU C CD2  1 
ATOM   16998 H H    . LEU E 1 129 ? 200.934 173.023 228.559 1.00 57.71  ? 248 LEU C H    1 
ATOM   16999 H HA   . LEU E 1 129 ? 200.869 175.734 228.387 1.00 57.92  ? 248 LEU C HA   1 
ATOM   17000 H HB2  . LEU E 1 129 ? 202.375 173.925 226.932 1.00 56.86  ? 248 LEU C HB2  1 
ATOM   17001 H HB3  . LEU E 1 129 ? 201.692 175.055 226.063 1.00 56.70  ? 248 LEU C HB3  1 
ATOM   17002 H HG   . LEU E 1 129 ? 203.516 175.620 228.134 1.00 58.52  ? 248 LEU C HG   1 
ATOM   17003 H HD11 . LEU E 1 129 ? 205.113 176.024 226.476 1.00 57.84  ? 248 LEU C HD11 1 
ATOM   17004 H HD12 . LEU E 1 129 ? 204.655 174.504 226.460 1.00 57.06  ? 248 LEU C HD12 1 
ATOM   17005 H HD13 . LEU E 1 129 ? 204.087 175.516 225.375 1.00 57.04  ? 248 LEU C HD13 1 
ATOM   17006 H HD21 . LEU E 1 129 ? 203.623 177.766 227.109 1.00 57.03  ? 248 LEU C HD21 1 
ATOM   17007 H HD22 . LEU E 1 129 ? 202.376 177.339 226.221 1.00 57.17  ? 248 LEU C HD22 1 
ATOM   17008 H HD23 . LEU E 1 129 ? 202.225 177.459 227.798 1.00 56.76  ? 248 LEU C HD23 1 
ATOM   17009 N N    . HIS E 1 130 ? 198.963 175.883 226.809 1.00 48.20  ? 249 HIS C N    1 
ATOM   17010 C CA   . HIS E 1 130 ? 197.703 175.920 226.082 1.00 48.46  ? 249 HIS C CA   1 
ATOM   17011 C C    . HIS E 1 130 ? 197.896 176.663 224.770 1.00 45.77  ? 249 HIS C C    1 
ATOM   17012 O O    . HIS E 1 130 ? 198.582 177.688 224.721 1.00 49.61  ? 249 HIS C O    1 
ATOM   17013 C CB   . HIS E 1 130 ? 196.603 176.598 226.904 1.00 45.95  ? 249 HIS C CB   1 
ATOM   17014 C CG   . HIS E 1 130 ? 196.353 175.951 228.231 1.00 50.68  ? 249 HIS C CG   1 
ATOM   17015 N ND1  . HIS E 1 130 ? 196.904 174.738 228.583 1.00 51.24  ? 249 HIS C ND1  1 
ATOM   17016 C CD2  . HIS E 1 130 ? 195.611 176.349 229.291 1.00 50.39  ? 249 HIS C CD2  1 
ATOM   17017 C CE1  . HIS E 1 130 ? 196.513 174.416 229.803 1.00 50.19  ? 249 HIS C CE1  1 
ATOM   17018 N NE2  . HIS E 1 130 ? 195.727 175.377 230.255 1.00 51.24  ? 249 HIS C NE2  1 
ATOM   17019 H H    . HIS E 1 130 ? 199.288 176.662 226.972 1.00 49.66  ? 249 HIS C H    1 
ATOM   17020 H HA   . HIS E 1 130 ? 197.418 175.016 225.880 1.00 49.21  ? 249 HIS C HA   1 
ATOM   17021 H HB2  . HIS E 1 130 ? 196.857 177.519 227.065 1.00 48.44  ? 249 HIS C HB2  1 
ATOM   17022 H HB3  . HIS E 1 130 ? 195.774 176.570 226.401 1.00 48.03  ? 249 HIS C HB3  1 
ATOM   17023 H HD2  . HIS E 1 130 ? 195.115 177.133 229.354 1.00 48.53  ? 249 HIS C HD2  1 
ATOM   17024 H HE1  . HIS E 1 130 ? 196.749 173.645 230.265 1.00 49.26  ? 249 HIS C HE1  1 
ATOM   17025 H HE2  . HIS E 1 130 ? 195.349 175.390 231.027 1.00 48.73  ? 249 HIS C HE2  1 
ATOM   17026 N N    . ARG E 1 131 ? 197.290 176.142 223.711 1.00 29.66  ? 250 ARG C N    1 
ATOM   17027 C CA   . ARG E 1 131 ? 197.398 176.774 222.410 1.00 28.52  ? 250 ARG C CA   1 
ATOM   17028 C C    . ARG E 1 131 ? 196.621 178.090 222.400 1.00 30.65  ? 250 ARG C C    1 
ATOM   17029 O O    . ARG E 1 131 ? 195.692 178.276 223.189 1.00 29.62  ? 250 ARG C O    1 
ATOM   17030 C CB   . ARG E 1 131 ? 196.867 175.843 221.326 1.00 30.08  ? 250 ARG C CB   1 
ATOM   17031 C CG   . ARG E 1 131 ? 195.366 175.931 221.123 1.00 30.39  ? 250 ARG C CG   1 
ATOM   17032 C CD   . ARG E 1 131 ? 194.863 174.851 220.189 1.00 28.61  ? 250 ARG C CD   1 
ATOM   17033 N NE   . ARG E 1 131 ? 193.578 174.331 220.636 1.00 27.50  ? 250 ARG C NE   1 
ATOM   17034 C CZ   . ARG E 1 131 ? 192.454 175.032 220.657 1.00 28.05  ? 250 ARG C CZ   1 
ATOM   17035 N NH1  . ARG E 1 131 ? 192.414 176.287 220.240 1.00 24.11  ? 250 ARG C NH1  1 
ATOM   17036 N NH2  . ARG E 1 131 ? 191.340 174.459 221.105 1.00 26.34  ? 250 ARG C NH2  1 
ATOM   17037 H H    . ARG E 1 131 ? 196.813 175.426 223.721 1.00 29.54  ? 250 ARG C H    1 
ATOM   17038 H HA   . ARG E 1 131 ? 198.331 176.962 222.225 1.00 27.30  ? 250 ARG C HA   1 
ATOM   17039 H HB2  . ARG E 1 131 ? 197.296 176.056 220.483 1.00 27.05  ? 250 ARG C HB2  1 
ATOM   17040 H HB3  . ARG E 1 131 ? 197.077 174.930 221.576 1.00 27.43  ? 250 ARG C HB3  1 
ATOM   17041 H HG2  . ARG E 1 131 ? 194.921 175.827 221.978 1.00 27.05  ? 250 ARG C HG2  1 
ATOM   17042 H HG3  . ARG E 1 131 ? 195.141 176.787 220.726 1.00 26.97  ? 250 ARG C HG3  1 
ATOM   17043 H HD2  . ARG E 1 131 ? 194.750 175.222 219.300 1.00 26.34  ? 250 ARG C HD2  1 
ATOM   17044 H HD3  . ARG E 1 131 ? 195.498 174.118 220.169 1.00 26.10  ? 250 ARG C HD3  1 
ATOM   17045 H HE   . ARG E 1 131 ? 193.548 173.516 220.911 1.00 25.75  ? 250 ARG C HE   1 
ATOM   17046 H HH11 . ARG E 1 131 ? 193.127 176.669 219.948 1.00 25.52  ? 250 ARG C HH11 1 
ATOM   17047 H HH12 . ARG E 1 131 ? 191.673 176.723 220.261 1.00 26.17  ? 250 ARG C HH12 1 
ATOM   17048 H HH21 . ARG E 1 131 ? 191.356 173.644 221.377 1.00 25.86  ? 250 ARG C HH21 1 
ATOM   17049 H HH22 . ARG E 1 131 ? 190.605 174.905 221.121 1.00 26.32  ? 250 ARG C HH22 1 
ATOM   17050 N N    . PRO E 1 132 ? 196.984 179.019 221.516 1.00 30.87  ? 251 PRO C N    1 
ATOM   17051 C CA   . PRO E 1 132 ? 196.282 180.305 221.479 1.00 27.14  ? 251 PRO C CA   1 
ATOM   17052 C C    . PRO E 1 132 ? 194.813 180.130 221.134 1.00 22.73  ? 251 PRO C C    1 
ATOM   17053 O O    . PRO E 1 132 ? 194.443 179.316 220.287 1.00 25.93  ? 251 PRO C O    1 
ATOM   17054 C CB   . PRO E 1 132 ? 197.023 181.083 220.387 1.00 32.99  ? 251 PRO C CB   1 
ATOM   17055 C CG   . PRO E 1 132 ? 197.639 180.039 219.531 1.00 29.81  ? 251 PRO C CG   1 
ATOM   17056 C CD   . PRO E 1 132 ? 197.986 178.908 220.444 1.00 29.84  ? 251 PRO C CD   1 
ATOM   17057 H HA   . PRO E 1 132 ? 196.368 180.768 222.327 1.00 31.59  ? 251 PRO C HA   1 
ATOM   17058 H HB2  . PRO E 1 132 ? 196.392 181.616 219.880 1.00 32.12  ? 251 PRO C HB2  1 
ATOM   17059 H HB3  . PRO E 1 132 ? 197.705 181.644 220.789 1.00 33.26  ? 251 PRO C HB3  1 
ATOM   17060 H HG2  . PRO E 1 132 ? 197.000 179.751 218.861 1.00 31.62  ? 251 PRO C HG2  1 
ATOM   17061 H HG3  . PRO E 1 132 ? 198.438 180.394 219.111 1.00 31.88  ? 251 PRO C HG3  1 
ATOM   17062 H HD2  . PRO E 1 132 ? 197.884 178.065 219.980 1.00 31.39  ? 251 PRO C HD2  1 
ATOM   17063 H HD3  . PRO E 1 132 ? 198.881 179.015 220.796 1.00 31.69  ? 251 PRO C HD3  1 
ATOM   17064 N N    . ALA E 1 133 ? 193.973 180.918 221.795 1.00 21.55  ? 252 ALA C N    1 
ATOM   17065 C CA   . ALA E 1 133 ? 192.544 180.852 221.532 1.00 18.36  ? 252 ALA C CA   1 
ATOM   17066 C C    . ALA E 1 133 ? 192.266 181.201 220.078 1.00 16.74  ? 252 ALA C C    1 
ATOM   17067 O O    . ALA E 1 133 ? 192.767 182.198 219.555 1.00 21.41  ? 252 ALA C O    1 
ATOM   17068 C CB   . ALA E 1 133 ? 191.789 181.804 222.459 1.00 17.61  ? 252 ALA C CB   1 
ATOM   17069 H H    . ALA E 1 133 ? 194.202 181.492 222.393 1.00 20.03  ? 252 ALA C H    1 
ATOM   17070 H HA   . ALA E 1 133 ? 192.228 179.950 221.696 1.00 17.98  ? 252 ALA C HA   1 
ATOM   17071 H HB1  . ALA E 1 133 ? 190.840 181.745 222.266 1.00 17.09  ? 252 ALA C HB1  1 
ATOM   17072 H HB2  . ALA E 1 133 ? 191.957 181.547 223.379 1.00 17.77  ? 252 ALA C HB2  1 
ATOM   17073 H HB3  . ALA E 1 133 ? 192.103 182.709 222.306 1.00 17.08  ? 252 ALA C HB3  1 
ATOM   17074 N N    . LEU E 1 134 ? 191.457 180.372 219.421 1.00 13.01  ? 253 LEU C N    1 
ATOM   17075 C CA   . LEU E 1 134 ? 191.191 180.588 218.004 1.00 9.94   ? 253 LEU C CA   1 
ATOM   17076 C C    . LEU E 1 134 ? 190.464 181.905 217.767 1.00 16.88  ? 253 LEU C C    1 
ATOM   17077 O O    . LEU E 1 134 ? 190.795 182.639 216.830 1.00 22.39  ? 253 LEU C O    1 
ATOM   17078 C CB   . LEU E 1 134 ? 190.384 179.423 217.438 1.00 10.14  ? 253 LEU C CB   1 
ATOM   17079 C CG   . LEU E 1 134 ? 190.470 179.246 215.922 1.00 15.07  ? 253 LEU C CG   1 
ATOM   17080 C CD1  . LEU E 1 134 ? 191.874 178.834 215.504 1.00 17.10  ? 253 LEU C CD1  1 
ATOM   17081 C CD2  . LEU E 1 134 ? 189.450 178.230 215.446 1.00 16.50  ? 253 LEU C CD2  1 
ATOM   17082 H H    . LEU E 1 134 ? 191.058 179.692 219.765 1.00 14.71  ? 253 LEU C H    1 
ATOM   17083 H HA   . LEU E 1 134 ? 192.037 180.628 217.532 1.00 12.79  ? 253 LEU C HA   1 
ATOM   17084 H HB2  . LEU E 1 134 ? 190.704 178.603 217.845 1.00 13.64  ? 253 LEU C HB2  1 
ATOM   17085 H HB3  . LEU E 1 134 ? 189.451 179.556 217.668 1.00 11.91  ? 253 LEU C HB3  1 
ATOM   17086 H HG   . LEU E 1 134 ? 190.268 180.094 215.496 1.00 12.93  ? 253 LEU C HG   1 
ATOM   17087 H HD11 . LEU E 1 134 ? 191.854 178.551 214.576 1.00 13.43  ? 253 LEU C HD11 1 
ATOM   17088 H HD12 . LEU E 1 134 ? 192.472 179.592 215.604 1.00 14.27  ? 253 LEU C HD12 1 
ATOM   17089 H HD13 . LEU E 1 134 ? 192.170 178.101 216.066 1.00 12.83  ? 253 LEU C HD13 1 
ATOM   17090 H HD21 . LEU E 1 134 ? 189.353 178.309 214.484 1.00 13.91  ? 253 LEU C HD21 1 
ATOM   17091 H HD22 . LEU E 1 134 ? 189.763 177.341 215.674 1.00 13.19  ? 253 LEU C HD22 1 
ATOM   17092 H HD23 . LEU E 1 134 ? 188.600 178.402 215.879 1.00 13.02  ? 253 LEU C HD23 1 
ATOM   17093 N N    . GLU E 1 135 ? 189.476 182.227 218.605 1.00 17.57  ? 254 GLU C N    1 
ATOM   17094 C CA   . GLU E 1 135 ? 188.695 183.440 218.382 1.00 14.02  ? 254 GLU C CA   1 
ATOM   17095 C C    . GLU E 1 135 ? 189.589 184.672 218.364 1.00 17.04  ? 254 GLU C C    1 
ATOM   17096 O O    . GLU E 1 135 ? 189.336 185.620 217.613 1.00 13.35  ? 254 GLU C O    1 
ATOM   17097 C CB   . GLU E 1 135 ? 187.616 183.577 219.455 1.00 9.47   ? 254 GLU C CB   1 
ATOM   17098 H H    . GLU E 1 135 ? 189.243 181.769 219.294 1.00 13.26  ? 254 GLU C H    1 
ATOM   17099 H HA   . GLU E 1 135 ? 188.257 183.378 217.520 1.00 12.31  ? 254 GLU C HA   1 
ATOM   17100 N N    . ASP E 1 136 ? 190.637 184.678 219.185 1.00 19.92  ? 255 ASP C N    1 
ATOM   17101 C CA   . ASP E 1 136 ? 191.603 185.767 219.179 1.00 17.47  ? 255 ASP C CA   1 
ATOM   17102 C C    . ASP E 1 136 ? 192.675 185.596 218.113 1.00 15.40  ? 255 ASP C C    1 
ATOM   17103 O O    . ASP E 1 136 ? 193.544 186.464 217.990 1.00 15.24  ? 255 ASP C O    1 
ATOM   17104 C CB   . ASP E 1 136 ? 192.267 185.885 220.551 1.00 21.30  ? 255 ASP C CB   1 
ATOM   17105 H H    . ASP E 1 136 ? 190.809 184.060 219.757 1.00 15.51  ? 255 ASP C H    1 
ATOM   17106 H HA   . ASP E 1 136 ? 191.137 186.599 219.001 1.00 15.05  ? 255 ASP C HA   1 
ATOM   17107 N N    . LEU E 1 137 ? 192.641 184.505 217.351 1.00 20.94  ? 256 LEU C N    1 
ATOM   17108 C CA   . LEU E 1 137 ? 193.613 184.263 216.293 1.00 22.12  ? 256 LEU C CA   1 
ATOM   17109 C C    . LEU E 1 137 ? 193.043 184.469 214.900 1.00 17.57  ? 256 LEU C C    1 
ATOM   17110 O O    . LEU E 1 137 ? 193.770 184.905 214.004 1.00 18.94  ? 256 LEU C O    1 
ATOM   17111 C CB   . LEU E 1 137 ? 194.157 182.836 216.393 1.00 18.56  ? 256 LEU C CB   1 
ATOM   17112 C CG   . LEU E 1 137 ? 195.604 182.672 215.936 1.00 21.06  ? 256 LEU C CG   1 
ATOM   17113 C CD1  . LEU E 1 137 ? 196.548 183.060 217.053 1.00 22.24  ? 256 LEU C CD1  1 
ATOM   17114 C CD2  . LEU E 1 137 ? 195.868 181.255 215.466 1.00 24.04  ? 256 LEU C CD2  1 
ATOM   17115 H H    . LEU E 1 137 ? 192.056 183.881 217.429 1.00 18.22  ? 256 LEU C H    1 
ATOM   17116 H HA   . LEU E 1 137 ? 194.358 184.873 216.402 1.00 18.93  ? 256 LEU C HA   1 
ATOM   17117 H HB2  . LEU E 1 137 ? 194.103 182.550 217.318 1.00 17.83  ? 256 LEU C HB2  1 
ATOM   17118 H HB3  . LEU E 1 137 ? 193.605 182.260 215.842 1.00 17.78  ? 256 LEU C HB3  1 
ATOM   17119 H HG   . LEU E 1 137 ? 195.766 183.269 215.189 1.00 19.10  ? 256 LEU C HG   1 
ATOM   17120 H HD11 . LEU E 1 137 ? 197.455 182.834 216.792 1.00 19.55  ? 256 LEU C HD11 1 
ATOM   17121 H HD12 . LEU E 1 137 ? 196.476 184.015 217.206 1.00 19.75  ? 256 LEU C HD12 1 
ATOM   17122 H HD13 . LEU E 1 137 ? 196.304 182.577 217.857 1.00 19.25  ? 256 LEU C HD13 1 
ATOM   17123 H HD21 . LEU E 1 137 ? 196.686 181.244 214.947 1.00 19.09  ? 256 LEU C HD21 1 
ATOM   17124 H HD22 . LEU E 1 137 ? 195.955 180.673 216.238 1.00 20.86  ? 256 LEU C HD22 1 
ATOM   17125 H HD23 . LEU E 1 137 ? 195.128 180.962 214.911 1.00 19.91  ? 256 LEU C HD23 1 
ATOM   17126 N N    . LEU E 1 138 ? 191.765 184.163 214.696 1.00 14.71  ? 257 LEU C N    1 
ATOM   17127 C CA   . LEU E 1 138 ? 191.133 184.354 213.399 1.00 14.51  ? 257 LEU C CA   1 
ATOM   17128 C C    . LEU E 1 138 ? 190.580 185.765 213.240 1.00 15.67  ? 257 LEU C C    1 
ATOM   17129 O O    . LEU E 1 138 ? 190.838 186.420 212.225 1.00 19.55  ? 257 LEU C O    1 
ATOM   17130 C CB   . LEU E 1 138 ? 190.009 183.331 213.214 1.00 17.94  ? 257 LEU C CB   1 
ATOM   17131 C CG   . LEU E 1 138 ? 190.419 181.871 212.996 1.00 10.39  ? 257 LEU C CG   1 
ATOM   17132 C CD1  . LEU E 1 138 ? 189.202 181.039 212.654 1.00 9.85   ? 257 LEU C CD1  1 
ATOM   17133 C CD2  . LEU E 1 138 ? 191.476 181.732 211.913 1.00 11.84  ? 257 LEU C CD2  1 
ATOM   17134 H H    . LEU E 1 138 ? 191.241 183.840 215.297 1.00 14.97  ? 257 LEU C H    1 
ATOM   17135 H HA   . LEU E 1 138 ? 191.792 184.219 212.702 1.00 13.31  ? 257 LEU C HA   1 
ATOM   17136 H HB2  . LEU E 1 138 ? 189.449 183.354 214.005 1.00 14.53  ? 257 LEU C HB2  1 
ATOM   17137 H HB3  . LEU E 1 138 ? 189.484 183.597 212.444 1.00 14.40  ? 257 LEU C HB3  1 
ATOM   17138 H HG   . LEU E 1 138 ? 190.794 181.525 213.821 1.00 12.67  ? 257 LEU C HG   1 
ATOM   17139 H HD11 . LEU E 1 138 ? 189.477 180.118 212.525 1.00 12.16  ? 257 LEU C HD11 1 
ATOM   17140 H HD12 . LEU E 1 138 ? 188.566 181.097 213.384 1.00 12.25  ? 257 LEU C HD12 1 
ATOM   17141 H HD13 . LEU E 1 138 ? 188.804 181.383 211.839 1.00 11.36  ? 257 LEU C HD13 1 
ATOM   17142 H HD21 . LEU E 1 138 ? 191.562 180.796 211.674 1.00 12.79  ? 257 LEU C HD21 1 
ATOM   17143 H HD22 . LEU E 1 138 ? 191.203 182.247 211.138 1.00 12.65  ? 257 LEU C HD22 1 
ATOM   17144 H HD23 . LEU E 1 138 ? 192.321 182.066 212.251 1.00 13.34  ? 257 LEU C HD23 1 
ATOM   17145 N N    . LEU E 1 139 ? 189.827 186.245 214.227 1.00 9.27   ? 258 LEU C N    1 
ATOM   17146 C CA   . LEU E 1 139 ? 189.301 187.608 214.225 1.00 16.53  ? 258 LEU C CA   1 
ATOM   17147 C C    . LEU E 1 139 ? 190.339 188.509 214.879 1.00 20.20  ? 258 LEU C C    1 
ATOM   17148 O O    . LEU E 1 139 ? 190.353 188.679 216.100 1.00 23.72  ? 258 LEU C O    1 
ATOM   17149 C CB   . LEU E 1 139 ? 187.964 187.666 214.953 1.00 15.90  ? 258 LEU C CB   1 
ATOM   17150 C CG   . LEU E 1 139 ? 186.960 186.600 214.523 1.00 15.83  ? 258 LEU C CG   1 
ATOM   17151 C CD1  . LEU E 1 139 ? 185.605 186.869 215.148 1.00 16.02  ? 258 LEU C CD1  1 
ATOM   17152 C CD2  . LEU E 1 139 ? 186.856 186.561 213.014 1.00 10.51  ? 258 LEU C CD2  1 
ATOM   17153 H H    . LEU E 1 139 ? 189.604 185.793 214.923 1.00 12.49  ? 258 LEU C H    1 
ATOM   17154 H HA   . LEU E 1 139 ? 189.170 187.907 213.311 1.00 14.13  ? 258 LEU C HA   1 
ATOM   17155 H HB2  . LEU E 1 139 ? 188.124 187.554 215.903 1.00 14.73  ? 258 LEU C HB2  1 
ATOM   17156 H HB3  . LEU E 1 139 ? 187.560 188.533 214.790 1.00 13.27  ? 258 LEU C HB3  1 
ATOM   17157 H HG   . LEU E 1 139 ? 187.267 185.732 214.828 1.00 14.10  ? 258 LEU C HG   1 
ATOM   17158 H HD11 . LEU E 1 139 ? 184.983 186.183 214.862 1.00 14.10  ? 258 LEU C HD11 1 
ATOM   17159 H HD12 . LEU E 1 139 ? 185.696 186.854 216.113 1.00 13.54  ? 258 LEU C HD12 1 
ATOM   17160 H HD13 . LEU E 1 139 ? 185.293 187.741 214.859 1.00 14.05  ? 258 LEU C HD13 1 
ATOM   17161 H HD21 . LEU E 1 139 ? 186.094 186.016 212.765 1.00 12.75  ? 258 LEU C HD21 1 
ATOM   17162 H HD22 . LEU E 1 139 ? 186.739 187.466 212.683 1.00 13.40  ? 258 LEU C HD22 1 
ATOM   17163 H HD23 . LEU E 1 139 ? 187.670 186.180 212.649 1.00 12.55  ? 258 LEU C HD23 1 
ATOM   17164 N N    . GLY E 1 140 ? 191.203 189.098 214.061 1.00 17.94  ? 259 GLY C N    1 
ATOM   17165 C CA   . GLY E 1 140 ? 192.357 189.815 214.562 1.00 15.92  ? 259 GLY C CA   1 
ATOM   17166 C C    . GLY E 1 140 ? 193.618 189.014 214.324 1.00 19.95  ? 259 GLY C C    1 
ATOM   17167 O O    . GLY E 1 140 ? 193.685 188.228 213.377 1.00 18.86  ? 259 GLY C O    1 
ATOM   17168 H H    . GLY E 1 140 ? 191.138 189.095 213.203 1.00 15.68  ? 259 GLY C H    1 
ATOM   17169 H HA2  . GLY E 1 140 ? 192.437 190.667 214.105 1.00 16.85  ? 259 GLY C HA2  1 
ATOM   17170 H HA3  . GLY E 1 140 ? 192.262 189.978 215.513 1.00 15.67  ? 259 GLY C HA3  1 
ATOM   17171 N N    . SER E 1 141 ? 194.631 189.213 215.158 1.00 23.67  ? 260 SER C N    1 
ATOM   17172 C CA   . SER E 1 141 ? 195.837 188.406 215.073 1.00 22.26  ? 260 SER C CA   1 
ATOM   17173 C C    . SER E 1 141 ? 196.444 188.096 216.432 1.00 23.57  ? 260 SER C C    1 
ATOM   17174 O O    . SER E 1 141 ? 197.551 187.552 216.479 1.00 24.10  ? 260 SER C O    1 
ATOM   17175 C CB   . SER E 1 141 ? 196.887 189.103 214.196 1.00 28.50  ? 260 SER C CB   1 
ATOM   17176 H H    . SER E 1 141 ? 194.643 189.805 215.781 1.00 22.29  ? 260 SER C H    1 
ATOM   17177 H HA   . SER E 1 141 ? 195.616 187.560 214.651 1.00 21.48  ? 260 SER C HA   1 
ATOM   17178 N N    . GLU E 1 142 ? 195.756 188.399 217.528 1.00 22.87  ? 261 GLU C N    1 
ATOM   17179 C CA   . GLU E 1 142 ? 196.326 188.276 218.867 1.00 30.89  ? 261 GLU C CA   1 
ATOM   17180 C C    . GLU E 1 142 ? 196.528 186.801 219.190 1.00 36.73  ? 261 GLU C C    1 
ATOM   17181 O O    . GLU E 1 142 ? 195.573 186.076 219.475 1.00 32.29  ? 261 GLU C O    1 
ATOM   17182 C CB   . GLU E 1 142 ? 195.413 188.944 219.887 1.00 24.54  ? 261 GLU C CB   1 
ATOM   17183 H H    . GLU E 1 142 ? 194.945 188.686 217.522 1.00 24.97  ? 261 GLU C H    1 
ATOM   17184 H HA   . GLU E 1 142 ? 197.188 188.721 218.895 1.00 27.51  ? 261 GLU C HA   1 
ATOM   17185 N N    . ALA E 1 143 ? 197.778 186.351 219.145 1.00 36.27  ? 262 ALA C N    1 
ATOM   17186 C CA   . ALA E 1 143 ? 198.115 184.952 219.404 1.00 31.10  ? 262 ALA C CA   1 
ATOM   17187 C C    . ALA E 1 143 ? 198.689 184.790 220.810 1.00 31.05  ? 262 ALA C C    1 
ATOM   17188 O O    . ALA E 1 143 ? 199.797 184.293 221.003 1.00 29.34  ? 262 ALA C O    1 
ATOM   17189 C CB   . ALA E 1 143 ? 199.097 184.449 218.352 1.00 29.70  ? 262 ALA C CB   1 
ATOM   17190 H H    . ALA E 1 143 ? 198.462 186.844 218.973 1.00 30.96  ? 262 ALA C H    1 
ATOM   17191 H HA   . ALA E 1 143 ? 197.310 184.415 219.344 1.00 30.00  ? 262 ALA C HA   1 
ATOM   17192 H HB1  . ALA E 1 143 ? 199.209 183.491 218.458 1.00 31.07  ? 262 ALA C HB1  1 
ATOM   17193 H HB2  . ALA E 1 143 ? 198.744 184.647 217.471 1.00 29.64  ? 262 ALA C HB2  1 
ATOM   17194 H HB3  . ALA E 1 143 ? 199.948 184.899 218.472 1.00 30.82  ? 262 ALA C HB3  1 
ATOM   17195 N N    . ASN E 1 144 ? 197.906 185.193 221.806 1.00 37.37  ? 263 ASN C N    1 
ATOM   17196 C CA   . ASN E 1 144 ? 198.401 185.176 223.175 1.00 41.82  ? 263 ASN C CA   1 
ATOM   17197 C C    . ASN E 1 144 ? 198.308 183.766 223.744 1.00 42.66  ? 263 ASN C C    1 
ATOM   17198 O O    . ASN E 1 144 ? 197.257 183.122 223.681 1.00 42.66  ? 263 ASN C O    1 
ATOM   17199 C CB   . ASN E 1 144 ? 197.631 186.172 224.046 1.00 41.78  ? 263 ASN C CB   1 
ATOM   17200 C CG   . ASN E 1 144 ? 196.121 186.044 223.903 1.00 47.08  ? 263 ASN C CG   1 
ATOM   17201 O OD1  . ASN E 1 144 ? 195.613 184.963 223.609 1.00 44.92  ? 263 ASN C OD1  1 
ATOM   17202 N ND2  . ASN E 1 144 ? 195.390 187.145 224.116 1.00 46.23  ? 263 ASN C ND2  1 
ATOM   17203 H H    . ASN E 1 144 ? 197.101 185.477 221.713 1.00 39.04  ? 263 ASN C H    1 
ATOM   17204 H HA   . ASN E 1 144 ? 199.333 185.439 223.171 1.00 40.79  ? 263 ASN C HA   1 
ATOM   17205 H HB2  . ASN E 1 144 ? 197.856 186.017 224.977 1.00 40.02  ? 263 ASN C HB2  1 
ATOM   17206 H HB3  . ASN E 1 144 ? 197.904 187.063 223.783 1.00 40.18  ? 263 ASN C HB3  1 
ATOM   17207 H HD21 . ASN E 1 144 ? 194.536 187.091 224.038 1.00 40.93  ? 263 ASN C HD21 1 
ATOM   17208 N N    . LEU E 1 145 ? 199.420 183.290 224.292 1.00 47.20  ? 264 LEU C N    1 
ATOM   17209 C CA   . LEU E 1 145 ? 199.557 181.915 224.743 1.00 42.41  ? 264 LEU C CA   1 
ATOM   17210 C C    . LEU E 1 145 ? 199.031 181.790 226.172 1.00 41.32  ? 264 LEU C C    1 
ATOM   17211 O O    . LEU E 1 145 ? 198.365 182.686 226.695 1.00 46.66  ? 264 LEU C O    1 
ATOM   17212 C CB   . LEU E 1 145 ? 201.021 181.487 224.632 1.00 44.73  ? 264 LEU C CB   1 
ATOM   17213 C CG   . LEU E 1 145 ? 201.522 180.878 223.319 1.00 45.03  ? 264 LEU C CG   1 
ATOM   17214 C CD1  . LEU E 1 145 ? 202.790 180.090 223.580 1.00 46.35  ? 264 LEU C CD1  1 
ATOM   17215 C CD2  . LEU E 1 145 ? 200.485 179.994 222.653 1.00 45.11  ? 264 LEU C CD2  1 
ATOM   17216 H H    . LEU E 1 145 ? 200.128 183.762 224.417 1.00 45.09  ? 264 LEU C H    1 
ATOM   17217 H HA   . LEU E 1 145 ? 199.009 181.345 224.184 1.00 43.77  ? 264 LEU C HA   1 
ATOM   17218 H HB2  . LEU E 1 145 ? 201.567 182.271 224.797 1.00 45.37  ? 264 LEU C HB2  1 
ATOM   17219 H HB3  . LEU E 1 145 ? 201.204 180.832 225.322 1.00 45.56  ? 264 LEU C HB3  1 
ATOM   17220 H HG   . LEU E 1 145 ? 201.739 181.595 222.704 1.00 45.08  ? 264 LEU C HG   1 
ATOM   17221 H HD11 . LEU E 1 145 ? 203.090 179.698 222.746 1.00 45.10  ? 264 LEU C HD11 1 
ATOM   17222 H HD12 . LEU E 1 145 ? 203.468 180.690 223.927 1.00 45.76  ? 264 LEU C HD12 1 
ATOM   17223 H HD13 . LEU E 1 145 ? 202.602 179.391 224.226 1.00 45.86  ? 264 LEU C HD13 1 
ATOM   17224 H HD21 . LEU E 1 145 ? 200.919 179.456 221.972 1.00 44.73  ? 264 LEU C HD21 1 
ATOM   17225 H HD22 . LEU E 1 145 ? 200.083 179.419 223.323 1.00 44.27  ? 264 LEU C HD22 1 
ATOM   17226 H HD23 . LEU E 1 145 ? 199.805 180.555 222.247 1.00 44.75  ? 264 LEU C HD23 1 
ATOM   17227 N N    . THR E 1 146 ? 199.312 180.660 226.815 1.00 43.74  ? 265 THR C N    1 
ATOM   17228 C CA   . THR E 1 146 ? 199.006 180.488 228.228 1.00 49.19  ? 265 THR C CA   1 
ATOM   17229 C C    . THR E 1 146 ? 199.844 179.337 228.758 1.00 49.79  ? 265 THR C C    1 
ATOM   17230 O O    . THR E 1 146 ? 199.900 178.271 228.140 1.00 50.92  ? 265 THR C O    1 
ATOM   17231 C CB   . THR E 1 146 ? 197.515 180.217 228.450 1.00 47.89  ? 265 THR C CB   1 
ATOM   17232 O OG1  . THR E 1 146 ? 196.768 181.415 228.206 1.00 41.20  ? 265 THR C OG1  1 
ATOM   17233 C CG2  . THR E 1 146 ? 197.260 179.744 229.873 1.00 45.92  ? 265 THR C CG2  1 
ATOM   17234 H H    . THR E 1 146 ? 199.680 179.973 226.451 1.00 46.90  ? 265 THR C H    1 
ATOM   17235 H HA   . THR E 1 146 ? 199.247 181.292 228.711 1.00 47.48  ? 265 THR C HA   1 
ATOM   17236 H HB   . THR E 1 146 ? 197.219 179.526 227.839 1.00 48.04  ? 265 THR C HB   1 
ATOM   17237 H HG1  . THR E 1 146 ? 197.000 182.013 228.749 1.00 46.54  ? 265 THR C HG1  1 
ATOM   17238 H HG21 . THR E 1 146 ? 196.322 179.855 230.094 1.00 47.59  ? 265 THR C HG21 1 
ATOM   17239 H HG22 . THR E 1 146 ? 197.493 178.807 229.962 1.00 46.86  ? 265 THR C HG22 1 
ATOM   17240 H HG23 . THR E 1 146 ? 197.791 180.264 230.497 1.00 46.63  ? 265 THR C HG23 1 
ATOM   17241 N N    . CYS E 1 147 ? 200.506 179.561 229.886 1.00 56.29  ? 266 CYS C N    1 
ATOM   17242 C CA   . CYS E 1 147 ? 201.306 178.533 230.545 1.00 57.57  ? 266 CYS C CA   1 
ATOM   17243 C C    . CYS E 1 147 ? 200.879 178.491 232.003 1.00 63.88  ? 266 CYS C C    1 
ATOM   17244 O O    . CYS E 1 147 ? 201.032 179.482 232.725 1.00 62.76  ? 266 CYS C O    1 
ATOM   17245 C CB   . CYS E 1 147 ? 202.799 178.823 230.413 1.00 59.10  ? 266 CYS C CB   1 
ATOM   17246 S SG   . CYS E 1 147 ? 203.853 177.437 230.864 1.00 61.90  ? 266 CYS C SG   1 
ATOM   17247 H H    . CYS E 1 147 ? 200.508 180.315 230.300 1.00 58.29  ? 266 CYS C H    1 
ATOM   17248 H HA   . CYS E 1 147 ? 201.123 177.669 230.145 1.00 58.05  ? 266 CYS C HA   1 
ATOM   17249 H HB2  . CYS E 1 147 ? 202.991 179.052 229.491 1.00 58.30  ? 266 CYS C HB2  1 
ATOM   17250 H HB3  . CYS E 1 147 ? 203.025 179.568 230.991 1.00 59.45  ? 266 CYS C HB3  1 
ATOM   17251 N N    . THR E 1 148 ? 200.342 177.354 232.434 1.00 71.25  ? 267 THR C N    1 
ATOM   17252 C CA   . THR E 1 148 ? 199.750 177.223 233.756 1.00 70.56  ? 267 THR C CA   1 
ATOM   17253 C C    . THR E 1 148 ? 200.561 176.243 234.589 1.00 69.51  ? 267 THR C C    1 
ATOM   17254 O O    . THR E 1 148 ? 200.845 175.127 234.142 1.00 67.27  ? 267 THR C O    1 
ATOM   17255 C CB   . THR E 1 148 ? 198.297 176.751 233.667 1.00 69.08  ? 267 THR C CB   1 
ATOM   17256 O OG1  . THR E 1 148 ? 197.559 177.626 232.807 1.00 70.54  ? 267 THR C OG1  1 
ATOM   17257 C CG2  . THR E 1 148 ? 197.657 176.751 235.044 1.00 66.95  ? 267 THR C CG2  1 
ATOM   17258 H H    . THR E 1 148 ? 200.309 176.632 231.968 1.00 68.28  ? 267 THR C H    1 
ATOM   17259 H HA   . THR E 1 148 ? 199.762 178.083 234.204 1.00 69.09  ? 267 THR C HA   1 
ATOM   17260 H HB   . THR E 1 148 ? 198.270 175.848 233.314 1.00 68.50  ? 267 THR C HB   1 
ATOM   17261 H HG1  . THR E 1 148 ? 196.753 177.393 232.784 1.00 68.35  ? 267 THR C HG1  1 
ATOM   17262 H HG21 . THR E 1 148 ? 196.709 176.559 234.968 1.00 68.63  ? 267 THR C HG21 1 
ATOM   17263 H HG22 . THR E 1 148 ? 198.071 176.076 235.603 1.00 68.29  ? 267 THR C HG22 1 
ATOM   17264 H HG23 . THR E 1 148 ? 197.770 177.619 235.461 1.00 68.90  ? 267 THR C HG23 1 
ATOM   17265 N N    . LEU E 1 149 ? 200.929 176.665 235.794 1.00 81.18  ? 268 LEU C N    1 
ATOM   17266 C CA   . LEU E 1 149 ? 201.553 175.799 236.782 1.00 82.45  ? 268 LEU C CA   1 
ATOM   17267 C C    . LEU E 1 149 ? 200.624 175.677 237.980 1.00 81.80  ? 268 LEU C C    1 
ATOM   17268 O O    . LEU E 1 149 ? 200.247 176.688 238.584 1.00 77.61  ? 268 LEU C O    1 
ATOM   17269 C CB   . LEU E 1 149 ? 202.913 176.344 237.220 1.00 81.82  ? 268 LEU C CB   1 
ATOM   17270 C CG   . LEU E 1 149 ? 203.585 175.525 238.321 1.00 80.23  ? 268 LEU C CG   1 
ATOM   17271 C CD1  . LEU E 1 149 ? 204.984 175.104 237.909 1.00 78.98  ? 268 LEU C CD1  1 
ATOM   17272 C CD2  . LEU E 1 149 ? 203.619 176.312 239.620 1.00 80.44  ? 268 LEU C CD2  1 
ATOM   17273 H H    . LEU E 1 149 ? 200.821 177.473 236.069 1.00 79.07  ? 268 LEU C H    1 
ATOM   17274 H HA   . LEU E 1 149 ? 201.685 174.916 236.404 1.00 79.11  ? 268 LEU C HA   1 
ATOM   17275 H HB2  . LEU E 1 149 ? 203.505 176.359 236.452 1.00 79.56  ? 268 LEU C HB2  1 
ATOM   17276 H HB3  . LEU E 1 149 ? 202.791 177.246 237.556 1.00 79.35  ? 268 LEU C HB3  1 
ATOM   17277 H HG   . LEU E 1 149 ? 203.070 174.717 238.475 1.00 79.44  ? 268 LEU C HG   1 
ATOM   17278 H HD11 . LEU E 1 149 ? 205.293 174.415 238.516 1.00 79.14  ? 268 LEU C HD11 1 
ATOM   17279 H HD12 . LEU E 1 149 ? 204.957 174.757 237.004 1.00 79.36  ? 268 LEU C HD12 1 
ATOM   17280 H HD13 . LEU E 1 149 ? 205.572 175.874 237.951 1.00 79.42  ? 268 LEU C HD13 1 
ATOM   17281 H HD21 . LEU E 1 149 ? 204.020 175.763 240.311 1.00 79.80  ? 268 LEU C HD21 1 
ATOM   17282 H HD22 . LEU E 1 149 ? 204.144 177.116 239.488 1.00 79.43  ? 268 LEU C HD22 1 
ATOM   17283 H HD23 . LEU E 1 149 ? 202.711 176.546 239.870 1.00 79.21  ? 268 LEU C HD23 1 
ATOM   17284 N N    . THR E 1 150 ? 200.271 174.442 238.327 1.00 85.14  ? 269 THR C N    1 
ATOM   17285 C CA   . THR E 1 150 ? 199.315 174.157 239.387 1.00 85.61  ? 269 THR C CA   1 
ATOM   17286 C C    . THR E 1 150 ? 199.969 173.303 240.463 1.00 84.21  ? 269 THR C C    1 
ATOM   17287 O O    . THR E 1 150 ? 200.730 172.380 240.158 1.00 81.17  ? 269 THR C O    1 
ATOM   17288 C CB   . THR E 1 150 ? 198.081 173.431 238.842 1.00 84.65  ? 269 THR C CB   1 
ATOM   17289 O OG1  . THR E 1 150 ? 198.493 172.295 238.072 1.00 82.10  ? 269 THR C OG1  1 
ATOM   17290 C CG2  . THR E 1 150 ? 197.257 174.359 237.971 1.00 83.73  ? 269 THR C CG2  1 
ATOM   17291 H H    . THR E 1 150 ? 200.583 173.734 237.951 1.00 82.47  ? 269 THR C H    1 
ATOM   17292 H HA   . THR E 1 150 ? 199.025 174.988 239.793 1.00 83.04  ? 269 THR C HA   1 
ATOM   17293 H HB   . THR E 1 150 ? 197.528 173.135 239.582 1.00 82.93  ? 269 THR C HB   1 
ATOM   17294 H HG1  . THR E 1 150 ? 197.820 171.875 237.797 1.00 82.62  ? 269 THR C HG1  1 
ATOM   17295 H HG21 . THR E 1 150 ? 196.436 173.918 237.700 1.00 82.95  ? 269 THR C HG21 1 
ATOM   17296 H HG22 . THR E 1 150 ? 197.034 175.164 238.463 1.00 82.74  ? 269 THR C HG22 1 
ATOM   17297 H HG23 . THR E 1 150 ? 197.761 174.601 237.180 1.00 82.49  ? 269 THR C HG23 1 
ATOM   17298 N N    . GLY E 1 151 ? 199.663 173.611 241.720 1.00 78.08  ? 270 GLY C N    1 
ATOM   17299 C CA   . GLY E 1 151 ? 200.168 172.834 242.833 1.00 77.77  ? 270 GLY C CA   1 
ATOM   17300 C C    . GLY E 1 151 ? 201.375 173.452 243.507 1.00 77.28  ? 270 GLY C C    1 
ATOM   17301 O O    . GLY E 1 151 ? 202.359 172.761 243.785 1.00 75.43  ? 270 GLY C O    1 
ATOM   17302 H H    . GLY E 1 151 ? 199.160 174.270 241.950 1.00 76.24  ? 270 GLY C H    1 
ATOM   17303 H HA2  . GLY E 1 151 ? 199.469 172.739 243.497 1.00 76.63  ? 270 GLY C HA2  1 
ATOM   17304 H HA3  . GLY E 1 151 ? 200.414 171.949 242.522 1.00 77.25  ? 270 GLY C HA3  1 
ATOM   17305 N N    . LEU E 1 152 ? 201.315 174.755 243.769 1.00 70.38  ? 271 LEU C N    1 
ATOM   17306 C CA   . LEU E 1 152 ? 202.380 175.409 244.516 1.00 69.81  ? 271 LEU C CA   1 
ATOM   17307 C C    . LEU E 1 152 ? 202.511 174.768 245.892 1.00 70.29  ? 271 LEU C C    1 
ATOM   17308 O O    . LEU E 1 152 ? 201.517 174.567 246.596 1.00 68.55  ? 271 LEU C O    1 
ATOM   17309 C CB   . LEU E 1 152 ? 202.094 176.906 244.650 1.00 68.53  ? 271 LEU C CB   1 
ATOM   17310 H H    . LEU E 1 152 ? 200.676 175.276 243.531 1.00 68.21  ? 271 LEU C H    1 
ATOM   17311 H HA   . LEU E 1 152 ? 203.223 175.297 244.047 1.00 67.90  ? 271 LEU C HA   1 
ATOM   17312 N N    . ARG E 1 153 ? 203.747 174.450 246.278 1.00 74.72  ? 272 ARG C N    1 
ATOM   17313 C CA   . ARG E 1 153 ? 203.969 173.750 247.538 1.00 71.53  ? 272 ARG C CA   1 
ATOM   17314 C C    . ARG E 1 153 ? 203.433 174.560 248.711 1.00 72.00  ? 272 ARG C C    1 
ATOM   17315 O O    . ARG E 1 153 ? 202.388 174.233 249.285 1.00 72.27  ? 272 ARG C O    1 
ATOM   17316 C CB   . ARG E 1 153 ? 205.460 173.463 247.719 1.00 68.66  ? 272 ARG C CB   1 
ATOM   17317 H H    . ARG E 1 153 ? 204.462 174.627 245.836 1.00 71.26  ? 272 ARG C H    1 
ATOM   17318 H HA   . ARG E 1 153 ? 203.500 172.903 247.521 1.00 70.44  ? 272 ARG C HA   1 
ATOM   17319 N N    . ASP E 1 154 ? 204.120 175.632 249.062 1.00 64.46  ? 273 ASP C N    1 
ATOM   17320 C CA   . ASP E 1 154 ? 203.718 176.481 250.176 1.00 62.51  ? 273 ASP C CA   1 
ATOM   17321 C C    . ASP E 1 154 ? 203.550 177.937 249.779 1.00 63.80  ? 273 ASP C C    1 
ATOM   17322 O O    . ASP E 1 154 ? 202.672 178.617 250.319 1.00 63.48  ? 273 ASP C O    1 
ATOM   17323 C CB   . ASP E 1 154 ? 204.747 176.370 251.313 1.00 59.64  ? 273 ASP C CB   1 
ATOM   17324 H H    . ASP E 1 154 ? 204.836 175.897 248.666 1.00 61.89  ? 273 ASP C H    1 
ATOM   17325 H HA   . ASP E 1 154 ? 202.865 176.175 250.517 1.00 61.56  ? 273 ASP C HA   1 
ATOM   17326 N N    . ALA E 1 155 ? 204.360 178.434 248.851 1.00 72.59  ? 274 ALA C N    1 
ATOM   17327 C CA   . ALA E 1 155 ? 204.374 179.846 248.498 1.00 74.37  ? 274 ALA C CA   1 
ATOM   17328 C C    . ALA E 1 155 ? 204.162 180.027 246.997 1.00 73.76  ? 274 ALA C C    1 
ATOM   17329 O O    . ALA E 1 155 ? 203.930 179.073 246.250 1.00 68.69  ? 274 ALA C O    1 
ATOM   17330 C CB   . ALA E 1 155 ? 205.687 180.495 248.944 1.00 72.14  ? 274 ALA C CB   1 
ATOM   17331 H H    . ALA E 1 155 ? 204.922 177.960 248.401 1.00 70.28  ? 274 ALA C H    1 
ATOM   17332 H HA   . ALA E 1 155 ? 203.645 180.294 248.954 1.00 70.68  ? 274 ALA C HA   1 
ATOM   17333 H HB1  . ALA E 1 155 ? 205.660 181.440 248.731 1.00 70.53  ? 274 ALA C HB1  1 
ATOM   17334 H HB2  . ALA E 1 155 ? 205.783 180.375 249.901 1.00 70.30  ? 274 ALA C HB2  1 
ATOM   17335 H HB3  . ALA E 1 155 ? 206.424 180.069 248.481 1.00 70.73  ? 274 ALA C HB3  1 
ATOM   17336 N N    . SER E 1 156 ? 204.245 181.288 246.570 1.00 79.41  ? 275 SER C N    1 
ATOM   17337 C CA   . SER E 1 156 ? 204.049 181.686 245.182 1.00 79.44  ? 275 SER C CA   1 
ATOM   17338 C C    . SER E 1 156 ? 205.339 182.209 244.556 1.00 79.77  ? 275 SER C C    1 
ATOM   17339 O O    . SER E 1 156 ? 205.302 183.018 243.626 1.00 79.04  ? 275 SER C O    1 
ATOM   17340 C CB   . SER E 1 156 ? 202.950 182.742 245.087 1.00 76.25  ? 275 SER C CB   1 
ATOM   17341 H H    . SER E 1 156 ? 204.422 181.950 247.088 1.00 77.03  ? 275 SER C H    1 
ATOM   17342 H HA   . SER E 1 156 ? 203.760 180.916 244.669 1.00 77.42  ? 275 SER C HA   1 
ATOM   17343 N N    . GLY E 1 157 ? 206.486 181.759 245.059 1.00 78.44  ? 276 GLY C N    1 
ATOM   17344 C CA   . GLY E 1 157 ? 207.763 182.180 244.519 1.00 78.14  ? 276 GLY C CA   1 
ATOM   17345 C C    . GLY E 1 157 ? 208.116 181.456 243.236 1.00 79.72  ? 276 GLY C C    1 
ATOM   17346 O O    . GLY E 1 157 ? 209.026 180.621 243.217 1.00 77.58  ? 276 GLY C O    1 
ATOM   17347 H H    . GLY E 1 157 ? 206.547 181.209 245.717 1.00 77.27  ? 276 GLY C H    1 
ATOM   17348 H HA2  . GLY E 1 157 ? 207.739 183.132 244.338 1.00 77.45  ? 276 GLY C HA2  1 
ATOM   17349 H HA3  . GLY E 1 157 ? 208.461 182.009 245.170 1.00 77.44  ? 276 GLY C HA3  1 
ATOM   17350 N N    . VAL E 1 158 ? 207.403 181.771 242.158 1.00 84.06  ? 277 VAL C N    1 
ATOM   17351 C CA   . VAL E 1 158 ? 207.594 181.121 240.867 1.00 83.95  ? 277 VAL C CA   1 
ATOM   17352 C C    . VAL E 1 158 ? 208.187 182.123 239.889 1.00 82.45  ? 277 VAL C C    1 
ATOM   17353 O O    . VAL E 1 158 ? 208.044 183.341 240.045 1.00 80.83  ? 277 VAL C O    1 
ATOM   17354 C CB   . VAL E 1 158 ? 206.274 180.546 240.313 1.00 82.90  ? 277 VAL C CB   1 
ATOM   17355 C CG1  . VAL E 1 158 ? 205.666 179.563 241.298 1.00 82.19  ? 277 VAL C CG1  1 
ATOM   17356 C CG2  . VAL E 1 158 ? 205.296 181.666 239.995 1.00 81.70  ? 277 VAL C CG2  1 
ATOM   17357 H H    . VAL E 1 158 ? 206.790 182.373 242.151 1.00 82.21  ? 277 VAL C H    1 
ATOM   17358 H HA   . VAL E 1 158 ? 208.222 180.389 240.966 1.00 82.35  ? 277 VAL C HA   1 
ATOM   17359 H HB   . VAL E 1 158 ? 206.460 180.068 239.489 1.00 82.35  ? 277 VAL C HB   1 
ATOM   17360 H HG11 . VAL E 1 158 ? 204.868 179.177 240.905 1.00 82.20  ? 277 VAL C HG11 1 
ATOM   17361 H HG12 . VAL E 1 158 ? 206.313 178.866 241.486 1.00 82.15  ? 277 VAL C HG12 1 
ATOM   17362 H HG13 . VAL E 1 158 ? 205.440 180.034 242.115 1.00 82.08  ? 277 VAL C HG13 1 
ATOM   17363 H HG21 . VAL E 1 158 ? 204.420 181.281 239.841 1.00 82.35  ? 277 VAL C HG21 1 
ATOM   17364 H HG22 . VAL E 1 158 ? 205.260 182.279 240.745 1.00 82.12  ? 277 VAL C HG22 1 
ATOM   17365 H HG23 . VAL E 1 158 ? 205.594 182.134 239.200 1.00 82.10  ? 277 VAL C HG23 1 
ATOM   17366 N N    . THR E 1 159 ? 208.862 181.596 238.871 1.00 82.58  ? 278 THR C N    1 
ATOM   17367 C CA   . THR E 1 159 ? 209.412 182.396 237.789 1.00 82.34  ? 278 THR C CA   1 
ATOM   17368 C C    . THR E 1 159 ? 209.039 181.755 236.461 1.00 83.31  ? 278 THR C C    1 
ATOM   17369 O O    . THR E 1 159 ? 208.804 180.546 236.381 1.00 82.01  ? 278 THR C O    1 
ATOM   17370 C CB   . THR E 1 159 ? 210.937 182.528 237.890 1.00 80.69  ? 278 THR C CB   1 
ATOM   17371 O OG1  . THR E 1 159 ? 211.461 183.026 236.653 1.00 80.61  ? 278 THR C OG1  1 
ATOM   17372 C CG2  . THR E 1 159 ? 211.571 181.183 238.196 1.00 82.75  ? 278 THR C CG2  1 
ATOM   17373 H H    . THR E 1 159 ? 209.016 180.754 238.786 1.00 81.40  ? 278 THR C H    1 
ATOM   17374 H HA   . THR E 1 159 ? 209.027 183.286 237.816 1.00 81.18  ? 278 THR C HA   1 
ATOM   17375 H HB   . THR E 1 159 ? 211.162 183.142 238.606 1.00 80.71  ? 278 THR C HB   1 
ATOM   17376 H HG1  . THR E 1 159 ? 212.299 183.064 236.691 1.00 81.15  ? 278 THR C HG1  1 
ATOM   17377 H HG21 . THR E 1 159 ? 212.536 181.251 238.136 1.00 81.40  ? 278 THR C HG21 1 
ATOM   17378 H HG22 . THR E 1 159 ? 211.331 180.897 239.091 1.00 81.40  ? 278 THR C HG22 1 
ATOM   17379 H HG23 . THR E 1 159 ? 211.264 180.519 237.559 1.00 81.45  ? 278 THR C HG23 1 
ATOM   17380 N N    . PHE E 1 160 ? 208.984 182.579 235.419 1.00 71.25  ? 279 PHE C N    1 
ATOM   17381 C CA   . PHE E 1 160 ? 208.602 182.135 234.089 1.00 69.04  ? 279 PHE C CA   1 
ATOM   17382 C C    . PHE E 1 160 ? 209.659 182.573 233.090 1.00 68.32  ? 279 PHE C C    1 
ATOM   17383 O O    . PHE E 1 160 ? 210.424 183.508 233.341 1.00 67.26  ? 279 PHE C O    1 
ATOM   17384 C CB   . PHE E 1 160 ? 207.240 182.698 233.686 1.00 66.63  ? 279 PHE C CB   1 
ATOM   17385 C CG   . PHE E 1 160 ? 206.091 181.807 234.043 1.00 65.61  ? 279 PHE C CG   1 
ATOM   17386 C CD1  . PHE E 1 160 ? 205.519 181.868 235.299 1.00 68.46  ? 279 PHE C CD1  1 
ATOM   17387 C CD2  . PHE E 1 160 ? 205.581 180.910 233.124 1.00 65.15  ? 279 PHE C CD2  1 
ATOM   17388 C CE1  . PHE E 1 160 ? 204.460 181.053 235.631 1.00 70.57  ? 279 PHE C CE1  1 
ATOM   17389 C CE2  . PHE E 1 160 ? 204.521 180.094 233.450 1.00 65.02  ? 279 PHE C CE2  1 
ATOM   17390 C CZ   . PHE E 1 160 ? 203.960 180.165 234.705 1.00 67.55  ? 279 PHE C CZ   1 
ATOM   17391 H H    . PHE E 1 160 ? 209.169 183.417 235.462 1.00 69.25  ? 279 PHE C H    1 
ATOM   17392 H HA   . PHE E 1 160 ? 208.549 181.167 234.071 1.00 68.91  ? 279 PHE C HA   1 
ATOM   17393 H HB2  . PHE E 1 160 ? 207.108 183.547 234.136 1.00 68.15  ? 279 PHE C HB2  1 
ATOM   17394 H HB3  . PHE E 1 160 ? 207.228 182.829 232.725 1.00 68.59  ? 279 PHE C HB3  1 
ATOM   17395 H HD1  . PHE E 1 160 ? 205.853 182.467 235.927 1.00 68.47  ? 279 PHE C HD1  1 
ATOM   17396 H HD2  . PHE E 1 160 ? 205.956 180.860 232.274 1.00 68.02  ? 279 PHE C HD2  1 
ATOM   17397 H HE1  . PHE E 1 160 ? 204.083 181.103 236.480 1.00 68.80  ? 279 PHE C HE1  1 
ATOM   17398 H HE2  . PHE E 1 160 ? 204.186 179.494 232.824 1.00 67.67  ? 279 PHE C HE2  1 
ATOM   17399 H HZ   . PHE E 1 160 ? 203.246 179.613 234.929 1.00 68.14  ? 279 PHE C HZ   1 
ATOM   17400 N N    . THR E 1 161 ? 209.703 181.885 231.952 1.00 64.21  ? 280 THR C N    1 
ATOM   17401 C CA   . THR E 1 161 ? 210.693 182.199 230.931 1.00 65.01  ? 280 THR C CA   1 
ATOM   17402 C C    . THR E 1 161 ? 210.278 181.557 229.617 1.00 66.19  ? 280 THR C C    1 
ATOM   17403 O O    . THR E 1 161 ? 209.966 180.363 229.579 1.00 66.43  ? 280 THR C O    1 
ATOM   17404 C CB   . THR E 1 161 ? 212.084 181.710 231.353 1.00 68.28  ? 280 THR C CB   1 
ATOM   17405 O OG1  . THR E 1 161 ? 212.599 182.560 232.384 1.00 67.42  ? 280 THR C OG1  1 
ATOM   17406 C CG2  . THR E 1 161 ? 213.044 181.717 230.171 1.00 68.08  ? 280 THR C CG2  1 
ATOM   17407 H H    . THR E 1 161 ? 209.175 181.238 231.749 1.00 65.72  ? 280 THR C H    1 
ATOM   17408 H HA   . THR E 1 161 ? 210.732 183.159 230.805 1.00 65.57  ? 280 THR C HA   1 
ATOM   17409 H HB   . THR E 1 161 ? 212.019 180.802 231.688 1.00 66.13  ? 280 THR C HB   1 
ATOM   17410 H HG1  . THR E 1 161 ? 212.685 183.344 232.095 1.00 65.71  ? 280 THR C HG1  1 
ATOM   17411 H HG21 . THR E 1 161 ? 213.959 181.698 230.491 1.00 65.97  ? 280 THR C HG21 1 
ATOM   17412 H HG22 . THR E 1 161 ? 212.892 180.939 229.611 1.00 66.00  ? 280 THR C HG22 1 
ATOM   17413 H HG23 . THR E 1 161 ? 212.913 182.520 229.642 1.00 66.01  ? 280 THR C HG23 1 
ATOM   17414 N N    . TRP E 1 162 ? 210.275 182.352 228.553 1.00 60.90  ? 281 TRP C N    1 
ATOM   17415 C CA   . TRP E 1 162 ? 210.063 181.874 227.196 1.00 62.08  ? 281 TRP C CA   1 
ATOM   17416 C C    . TRP E 1 162 ? 211.365 181.994 226.417 1.00 64.96  ? 281 TRP C C    1 
ATOM   17417 O O    . TRP E 1 162 ? 212.128 182.948 226.599 1.00 65.63  ? 281 TRP C O    1 
ATOM   17418 C CB   . TRP E 1 162 ? 208.971 182.678 226.487 1.00 62.06  ? 281 TRP C CB   1 
ATOM   17419 C CG   . TRP E 1 162 ? 207.570 182.326 226.881 1.00 61.10  ? 281 TRP C CG   1 
ATOM   17420 C CD1  . TRP E 1 162 ? 206.712 181.505 226.213 1.00 62.01  ? 281 TRP C CD1  1 
ATOM   17421 C CD2  . TRP E 1 162 ? 206.858 182.802 228.028 1.00 57.54  ? 281 TRP C CD2  1 
ATOM   17422 N NE1  . TRP E 1 162 ? 205.510 181.436 226.874 1.00 58.85  ? 281 TRP C NE1  1 
ATOM   17423 C CE2  . TRP E 1 162 ? 205.575 182.224 227.992 1.00 55.64  ? 281 TRP C CE2  1 
ATOM   17424 C CE3  . TRP E 1 162 ? 207.182 183.658 229.082 1.00 57.84  ? 281 TRP C CE3  1 
ATOM   17425 C CZ2  . TRP E 1 162 ? 204.619 182.473 228.969 1.00 53.01  ? 281 TRP C CZ2  1 
ATOM   17426 C CZ3  . TRP E 1 162 ? 206.232 183.904 230.049 1.00 59.01  ? 281 TRP C CZ3  1 
ATOM   17427 C CH2  . TRP E 1 162 ? 204.967 183.314 229.987 1.00 55.40  ? 281 TRP C CH2  1 
ATOM   17428 H H    . TRP E 1 162 ? 210.399 183.202 228.596 1.00 60.36  ? 281 TRP C H    1 
ATOM   17429 H HA   . TRP E 1 162 ? 209.798 180.941 227.215 1.00 60.38  ? 281 TRP C HA   1 
ATOM   17430 H HB2  . TRP E 1 162 ? 209.103 183.618 226.685 1.00 60.50  ? 281 TRP C HB2  1 
ATOM   17431 H HB3  . TRP E 1 162 ? 209.051 182.533 225.532 1.00 60.57  ? 281 TRP C HB3  1 
ATOM   17432 H HD1  . TRP E 1 162 ? 206.911 181.058 225.422 1.00 60.62  ? 281 TRP C HD1  1 
ATOM   17433 H HE1  . TRP E 1 162 ? 204.829 180.973 226.627 1.00 59.85  ? 281 TRP C HE1  1 
ATOM   17434 H HE3  . TRP E 1 162 ? 208.022 184.055 229.130 1.00 60.13  ? 281 TRP C HE3  1 
ATOM   17435 H HZ2  . TRP E 1 162 ? 203.777 182.082 228.932 1.00 59.39  ? 281 TRP C HZ2  1 
ATOM   17436 H HZ3  . TRP E 1 162 ? 206.437 184.473 230.756 1.00 60.46  ? 281 TRP C HZ3  1 
ATOM   17437 H HH2  . TRP E 1 162 ? 204.349 183.501 230.655 1.00 59.90  ? 281 TRP C HH2  1 
ATOM   17438 N N    . THR E 1 163 ? 211.623 181.016 225.551 1.00 70.08  ? 282 THR C N    1 
ATOM   17439 C CA   . THR E 1 163 ? 212.834 181.073 224.733 1.00 72.68  ? 282 THR C CA   1 
ATOM   17440 C C    . THR E 1 163 ? 212.883 182.320 223.860 1.00 72.43  ? 282 THR C C    1 
ATOM   17441 O O    . THR E 1 163 ? 213.932 182.986 223.834 1.00 71.62  ? 282 THR C O    1 
ATOM   17442 C CB   . THR E 1 163 ? 212.955 179.793 223.899 1.00 72.38  ? 282 THR C CB   1 
ATOM   17443 O OG1  . THR E 1 163 ? 211.656 179.347 223.494 1.00 72.55  ? 282 THR C OG1  1 
ATOM   17444 C CG2  . THR E 1 163 ? 213.642 178.697 224.702 1.00 70.89  ? 282 THR C CG2  1 
ATOM   17445 H H    . THR E 1 163 ? 211.128 180.325 225.419 1.00 69.79  ? 282 THR C H    1 
ATOM   17446 H HA   . THR E 1 163 ? 213.601 181.107 225.326 1.00 70.78  ? 282 THR C HA   1 
ATOM   17447 H HB   . THR E 1 163 ? 213.493 179.975 223.112 1.00 70.82  ? 282 THR C HB   1 
ATOM   17448 H HG1  . THR E 1 163 ? 211.723 178.645 223.038 1.00 71.10  ? 282 THR C HG1  1 
ATOM   17449 H HG21 . THR E 1 163 ? 213.549 177.845 224.247 1.00 70.95  ? 282 THR C HG21 1 
ATOM   17450 H HG22 . THR E 1 163 ? 214.586 178.900 224.799 1.00 70.78  ? 282 THR C HG22 1 
ATOM   17451 H HG23 . THR E 1 163 ? 213.243 178.630 225.583 1.00 70.40  ? 282 THR C HG23 1 
ATOM   17452 N N    . PRO E 1 164 ? 211.822 182.700 223.134 1.00 73.79  ? 283 PRO C N    1 
ATOM   17453 C CA   . PRO E 1 164 ? 211.843 184.008 222.444 1.00 72.39  ? 283 PRO C CA   1 
ATOM   17454 C C    . PRO E 1 164 ? 211.493 185.155 223.389 1.00 73.73  ? 283 PRO C C    1 
ATOM   17455 O O    . PRO E 1 164 ? 210.362 185.635 223.474 1.00 74.90  ? 283 PRO C O    1 
ATOM   17456 C CB   . PRO E 1 164 ? 210.798 183.822 221.342 1.00 70.87  ? 283 PRO C CB   1 
ATOM   17457 C CG   . PRO E 1 164 ? 209.829 182.843 221.902 1.00 72.34  ? 283 PRO C CG   1 
ATOM   17458 C CD   . PRO E 1 164 ? 210.594 181.941 222.835 1.00 72.12  ? 283 PRO C CD   1 
ATOM   17459 H HA   . PRO E 1 164 ? 212.712 184.169 222.043 1.00 71.87  ? 283 PRO C HA   1 
ATOM   17460 H HB2  . PRO E 1 164 ? 210.363 184.669 221.156 1.00 71.94  ? 283 PRO C HB2  1 
ATOM   17461 H HB3  . PRO E 1 164 ? 211.222 183.470 220.544 1.00 71.60  ? 283 PRO C HB3  1 
ATOM   17462 H HG2  . PRO E 1 164 ? 209.136 183.318 222.386 1.00 72.02  ? 283 PRO C HG2  1 
ATOM   17463 H HG3  . PRO E 1 164 ? 209.442 182.327 221.178 1.00 71.94  ? 283 PRO C HG3  1 
ATOM   17464 H HD2  . PRO E 1 164 ? 210.085 181.778 223.644 1.00 71.46  ? 283 PRO C HD2  1 
ATOM   17465 H HD3  . PRO E 1 164 ? 210.811 181.117 222.376 1.00 71.65  ? 283 PRO C HD3  1 
ATOM   17466 N N    . SER E 1 165 ? 212.499 185.611 224.135 1.00 71.76  ? 284 SER C N    1 
ATOM   17467 C CA   . SER E 1 165 ? 212.309 186.647 225.150 1.00 73.18  ? 284 SER C CA   1 
ATOM   17468 C C    . SER E 1 165 ? 212.303 188.038 224.510 1.00 74.75  ? 284 SER C C    1 
ATOM   17469 O O    . SER E 1 165 ? 213.102 188.916 224.834 1.00 75.04  ? 284 SER C O    1 
ATOM   17470 C CB   . SER E 1 165 ? 213.389 186.534 226.219 1.00 74.19  ? 284 SER C CB   1 
ATOM   17471 O OG   . SER E 1 165 ? 213.506 187.738 226.959 1.00 75.72  ? 284 SER C OG   1 
ATOM   17472 H H    . SER E 1 165 ? 213.311 185.333 224.072 1.00 72.68  ? 284 SER C H    1 
ATOM   17473 H HA   . SER E 1 165 ? 211.450 186.512 225.580 1.00 73.01  ? 284 SER C HA   1 
ATOM   17474 H HB2  . SER E 1 165 ? 213.158 185.814 226.825 1.00 72.93  ? 284 SER C HB2  1 
ATOM   17475 H HB3  . SER E 1 165 ? 214.238 186.346 225.789 1.00 73.34  ? 284 SER C HB3  1 
ATOM   17476 H HG   . SER E 1 165 ? 213.879 188.329 226.493 1.00 73.75  ? 284 SER C HG   1 
ATOM   17477 N N    . SER E 1 166 ? 211.368 188.228 223.580 1.00 79.00  ? 285 SER C N    1 
ATOM   17478 C CA   . SER E 1 166 ? 211.163 189.533 222.965 1.00 80.46  ? 285 SER C CA   1 
ATOM   17479 C C    . SER E 1 166 ? 210.254 190.407 223.821 1.00 81.69  ? 285 SER C C    1 
ATOM   17480 O O    . SER E 1 166 ? 210.596 191.555 224.126 1.00 81.26  ? 285 SER C O    1 
ATOM   17481 C CB   . SER E 1 166 ? 210.570 189.369 221.564 1.00 77.71  ? 285 SER C CB   1 
ATOM   17482 O OG   . SER E 1 166 ? 209.154 189.396 221.608 1.00 78.23  ? 285 SER C OG   1 
ATOM   17483 H H    . SER E 1 166 ? 210.839 187.616 223.289 1.00 78.12  ? 285 SER C H    1 
ATOM   17484 H HA   . SER E 1 166 ? 212.018 189.982 222.879 1.00 78.51  ? 285 SER C HA   1 
ATOM   17485 H HB2  . SER E 1 166 ? 210.882 190.095 221.002 1.00 78.18  ? 285 SER C HB2  1 
ATOM   17486 H HB3  . SER E 1 166 ? 210.858 188.518 221.197 1.00 78.00  ? 285 SER C HB3  1 
ATOM   17487 H HG   . SER E 1 166 ? 208.841 189.306 220.834 1.00 78.42  ? 285 SER C HG   1 
ATOM   17488 N N    . GLY E 1 167 ? 209.100 189.877 224.216 1.00 74.80  ? 286 GLY C N    1 
ATOM   17489 C CA   . GLY E 1 167 ? 208.214 190.570 225.128 1.00 74.94  ? 286 GLY C CA   1 
ATOM   17490 C C    . GLY E 1 167 ? 208.634 190.365 226.568 1.00 74.84  ? 286 GLY C C    1 
ATOM   17491 O O    . GLY E 1 167 ? 208.020 189.579 227.296 1.00 72.18  ? 286 GLY C O    1 
ATOM   17492 H H    . GLY E 1 167 ? 208.809 189.108 223.963 1.00 72.60  ? 286 GLY C H    1 
ATOM   17493 H HA2  . GLY E 1 167 ? 208.222 191.520 224.934 1.00 72.64  ? 286 GLY C HA2  1 
ATOM   17494 H HA3  . GLY E 1 167 ? 207.309 190.238 225.019 1.00 72.77  ? 286 GLY C HA3  1 
ATOM   17495 N N    . LYS E 1 168 ? 209.688 191.069 226.989 1.00 81.67  ? 287 LYS C N    1 
ATOM   17496 C CA   . LYS E 1 168 ? 210.232 190.873 228.328 1.00 83.11  ? 287 LYS C CA   1 
ATOM   17497 C C    . LYS E 1 168 ? 209.205 191.149 229.415 1.00 84.50  ? 287 LYS C C    1 
ATOM   17498 O O    . LYS E 1 168 ? 209.354 190.647 230.534 1.00 82.21  ? 287 LYS C O    1 
ATOM   17499 C CB   . LYS E 1 168 ? 211.454 191.771 228.531 1.00 81.85  ? 287 LYS C CB   1 
ATOM   17500 H H    . LYS E 1 168 ? 210.102 191.660 226.520 1.00 81.08  ? 287 LYS C H    1 
ATOM   17501 H HA   . LYS E 1 168 ? 210.521 189.952 228.418 1.00 81.33  ? 287 LYS C HA   1 
ATOM   17502 N N    . SER E 1 169 ? 208.172 191.934 229.118 1.00 82.11  ? 288 SER C N    1 
ATOM   17503 C CA   . SER E 1 169 ? 207.106 192.207 230.082 1.00 81.16  ? 288 SER C CA   1 
ATOM   17504 C C    . SER E 1 169 ? 206.006 191.150 229.967 1.00 81.14  ? 288 SER C C    1 
ATOM   17505 O O    . SER E 1 169 ? 204.846 191.432 229.669 1.00 77.92  ? 288 SER C O    1 
ATOM   17506 C CB   . SER E 1 169 ? 206.555 193.613 229.872 1.00 80.29  ? 288 SER C CB   1 
ATOM   17507 O OG   . SER E 1 169 ? 205.750 194.013 230.966 1.00 82.55  ? 288 SER C OG   1 
ATOM   17508 H H    . SER E 1 169 ? 208.063 192.325 228.360 1.00 79.53  ? 288 SER C H    1 
ATOM   17509 H HA   . SER E 1 169 ? 207.472 192.162 230.979 1.00 79.73  ? 288 SER C HA   1 
ATOM   17510 H HB2  . SER E 1 169 ? 207.297 194.232 229.785 1.00 79.68  ? 288 SER C HB2  1 
ATOM   17511 H HB3  . SER E 1 169 ? 206.019 193.624 229.064 1.00 79.68  ? 288 SER C HB3  1 
ATOM   17512 H HG   . SER E 1 169 ? 205.485 194.802 230.854 1.00 80.01  ? 288 SER C HG   1 
ATOM   17513 N N    . ALA E 1 170 ? 206.402 189.903 230.206 1.00 78.19  ? 289 ALA C N    1 
ATOM   17514 C CA   . ALA E 1 170 ? 205.449 188.803 230.208 1.00 74.23  ? 289 ALA C CA   1 
ATOM   17515 C C    . ALA E 1 170 ? 204.485 188.952 231.377 1.00 75.59  ? 289 ALA C C    1 
ATOM   17516 O O    . ALA E 1 170 ? 204.872 189.370 232.472 1.00 75.24  ? 289 ALA C O    1 
ATOM   17517 C CB   . ALA E 1 170 ? 206.180 187.464 230.295 1.00 72.19  ? 289 ALA C CB   1 
ATOM   17518 H H    . ALA E 1 170 ? 207.214 189.670 230.369 1.00 74.08  ? 289 ALA C H    1 
ATOM   17519 H HA   . ALA E 1 170 ? 204.936 188.819 229.385 1.00 72.69  ? 289 ALA C HA   1 
ATOM   17520 H HB1  . ALA E 1 170 ? 205.527 186.748 230.295 1.00 72.83  ? 289 ALA C HB1  1 
ATOM   17521 H HB2  . ALA E 1 170 ? 206.769 187.376 229.529 1.00 72.59  ? 289 ALA C HB2  1 
ATOM   17522 H HB3  . ALA E 1 170 ? 206.698 187.440 231.115 1.00 72.75  ? 289 ALA C HB3  1 
ATOM   17523 N N    . VAL E 1 171 ? 203.224 188.603 231.144 1.00 66.17  ? 290 VAL C N    1 
ATOM   17524 C CA   . VAL E 1 171 ? 202.187 188.771 232.156 1.00 65.18  ? 290 VAL C CA   1 
ATOM   17525 C C    . VAL E 1 171 ? 202.340 187.655 233.184 1.00 63.82  ? 290 VAL C C    1 
ATOM   17526 O O    . VAL E 1 171 ? 202.052 186.491 232.900 1.00 61.88  ? 290 VAL C O    1 
ATOM   17527 C CB   . VAL E 1 171 ? 200.786 188.764 231.535 1.00 64.09  ? 290 VAL C CB   1 
ATOM   17528 C CG1  . VAL E 1 171 ? 199.742 189.120 232.581 1.00 58.83  ? 290 VAL C CG1  1 
ATOM   17529 C CG2  . VAL E 1 171 ? 200.723 189.728 230.363 1.00 64.94  ? 290 VAL C CG2  1 
ATOM   17530 H H    . VAL E 1 171 ? 202.942 188.264 230.405 1.00 63.15  ? 290 VAL C H    1 
ATOM   17531 H HA   . VAL E 1 171 ? 202.314 189.620 232.607 1.00 63.28  ? 290 VAL C HA   1 
ATOM   17532 H HB   . VAL E 1 171 ? 200.589 187.874 231.207 1.00 63.26  ? 290 VAL C HB   1 
ATOM   17533 H HG11 . VAL E 1 171 ? 198.880 189.210 232.147 1.00 62.35  ? 290 VAL C HG11 1 
ATOM   17534 H HG12 . VAL E 1 171 ? 199.706 188.415 233.246 1.00 62.45  ? 290 VAL C HG12 1 
ATOM   17535 H HG13 . VAL E 1 171 ? 199.990 189.959 233.000 1.00 61.71  ? 290 VAL C HG13 1 
ATOM   17536 H HG21 . VAL E 1 171 ? 199.801 189.809 230.071 1.00 63.28  ? 290 VAL C HG21 1 
ATOM   17537 H HG22 . VAL E 1 171 ? 201.056 190.593 230.648 1.00 63.52  ? 290 VAL C HG22 1 
ATOM   17538 H HG23 . VAL E 1 171 ? 201.269 189.384 229.639 1.00 62.98  ? 290 VAL C HG23 1 
ATOM   17539 N N    . GLN E 1 172 ? 202.794 188.011 234.383 1.00 72.49  ? 291 GLN C N    1 
ATOM   17540 C CA   . GLN E 1 172 ? 202.906 187.067 235.490 1.00 74.38  ? 291 GLN C CA   1 
ATOM   17541 C C    . GLN E 1 172 ? 201.585 187.064 236.249 1.00 74.58  ? 291 GLN C C    1 
ATOM   17542 O O    . GLN E 1 172 ? 201.290 188.000 237.000 1.00 71.39  ? 291 GLN C O    1 
ATOM   17543 C CB   . GLN E 1 172 ? 204.069 187.444 236.403 1.00 75.53  ? 291 GLN C CB   1 
ATOM   17544 C CG   . GLN E 1 172 ? 204.392 186.415 237.480 1.00 75.09  ? 291 GLN C CG   1 
ATOM   17545 C CD   . GLN E 1 172 ? 204.686 185.039 236.917 1.00 74.35  ? 291 GLN C CD   1 
ATOM   17546 O OE1  . GLN E 1 172 ? 205.831 184.712 236.605 1.00 74.00  ? 291 GLN C OE1  1 
ATOM   17547 N NE2  . GLN E 1 172 ? 203.649 184.221 236.790 1.00 71.90  ? 291 GLN C NE2  1 
ATOM   17548 H H    . GLN E 1 172 ? 203.047 188.808 234.584 1.00 72.56  ? 291 GLN C H    1 
ATOM   17549 H HA   . GLN E 1 172 ? 203.061 186.177 235.138 1.00 72.78  ? 291 GLN C HA   1 
ATOM   17550 H HB2  . GLN E 1 172 ? 204.864 187.560 235.860 1.00 73.36  ? 291 GLN C HB2  1 
ATOM   17551 H HB3  . GLN E 1 172 ? 203.854 188.278 236.850 1.00 73.22  ? 291 GLN C HB3  1 
ATOM   17552 H HG2  . GLN E 1 172 ? 205.174 186.710 237.972 1.00 73.30  ? 291 GLN C HG2  1 
ATOM   17553 H HG3  . GLN E 1 172 ? 203.633 186.338 238.079 1.00 73.32  ? 291 GLN C HG3  1 
ATOM   17554 H HE21 . GLN E 1 172 ? 202.863 184.484 237.019 1.00 72.88  ? 291 GLN C HE21 1 
ATOM   17555 H HE22 . GLN E 1 172 ? 203.762 183.429 236.476 1.00 72.81  ? 291 GLN C HE22 1 
ATOM   17556 N N    . GLY E 1 173 ? 200.791 186.015 236.055 1.00 75.00  ? 292 GLY C N    1 
ATOM   17557 C CA   . GLY E 1 173 ? 199.481 185.935 236.653 1.00 74.81  ? 292 GLY C CA   1 
ATOM   17558 C C    . GLY E 1 173 ? 199.541 185.909 238.167 1.00 77.98  ? 292 GLY C C    1 
ATOM   17559 O O    . GLY E 1 173 ? 200.492 185.393 238.763 1.00 78.85  ? 292 GLY C O    1 
ATOM   17560 H H    . GLY E 1 173 ? 200.998 185.333 235.573 1.00 74.66  ? 292 GLY C H    1 
ATOM   17561 H HA2  . GLY E 1 173 ? 198.961 186.701 236.366 1.00 75.11  ? 292 GLY C HA2  1 
ATOM   17562 H HA3  . GLY E 1 173 ? 199.034 185.129 236.350 1.00 74.76  ? 292 GLY C HA3  1 
ATOM   17563 N N    . PRO E 1 174 ? 198.518 186.464 238.823 1.00 80.70  ? 293 PRO C N    1 
ATOM   17564 C CA   . PRO E 1 174 ? 198.527 186.493 240.283 1.00 80.15  ? 293 PRO C CA   1 
ATOM   17565 C C    . PRO E 1 174 ? 198.412 185.090 240.850 1.00 79.65  ? 293 PRO C C    1 
ATOM   17566 O O    . PRO E 1 174 ? 197.892 184.177 240.185 1.00 76.12  ? 293 PRO C O    1 
ATOM   17567 C CB   . PRO E 1 174 ? 197.290 187.343 240.629 1.00 77.84  ? 293 PRO C CB   1 
ATOM   17568 C CG   . PRO E 1 174 ? 196.396 187.199 239.456 1.00 78.89  ? 293 PRO C CG   1 
ATOM   17569 C CD   . PRO E 1 174 ? 197.296 187.070 238.266 1.00 78.61  ? 293 PRO C CD   1 
ATOM   17570 H HA   . PRO E 1 174 ? 199.329 186.926 240.611 1.00 77.93  ? 293 PRO C HA   1 
ATOM   17571 H HB2  . PRO E 1 174 ? 196.867 186.996 241.429 1.00 77.61  ? 293 PRO C HB2  1 
ATOM   17572 H HB3  . PRO E 1 174 ? 197.552 188.269 240.750 1.00 77.59  ? 293 PRO C HB3  1 
ATOM   17573 H HG2  . PRO E 1 174 ? 195.852 186.403 239.559 1.00 77.90  ? 293 PRO C HG2  1 
ATOM   17574 H HG3  . PRO E 1 174 ? 195.836 187.987 239.377 1.00 77.75  ? 293 PRO C HG3  1 
ATOM   17575 H HD2  . PRO E 1 174 ? 196.899 186.483 237.604 1.00 77.56  ? 293 PRO C HD2  1 
ATOM   17576 H HD3  . PRO E 1 174 ? 197.492 187.944 237.894 1.00 77.61  ? 293 PRO C HD3  1 
ATOM   17577 N N    . PRO E 1 175 ? 198.882 184.867 242.078 1.00 83.95  ? 294 PRO C N    1 
ATOM   17578 C CA   . PRO E 1 175 ? 198.797 183.521 242.659 1.00 83.67  ? 294 PRO C CA   1 
ATOM   17579 C C    . PRO E 1 175 ? 197.369 183.153 243.029 1.00 82.58  ? 294 PRO C C    1 
ATOM   17580 O O    . PRO E 1 175 ? 196.983 183.219 244.200 1.00 78.03  ? 294 PRO C O    1 
ATOM   17581 C CB   . PRO E 1 175 ? 199.700 183.616 243.894 1.00 83.05  ? 294 PRO C CB   1 
ATOM   17582 C CG   . PRO E 1 175 ? 199.649 185.053 244.281 1.00 81.95  ? 294 PRO C CG   1 
ATOM   17583 C CD   . PRO E 1 175 ? 199.501 185.833 243.003 1.00 80.69  ? 294 PRO C CD   1 
ATOM   17584 H HA   . PRO E 1 175 ? 199.154 182.861 242.044 1.00 80.53  ? 294 PRO C HA   1 
ATOM   17585 H HB2  . PRO E 1 175 ? 199.353 183.053 244.604 1.00 80.86  ? 294 PRO C HB2  1 
ATOM   17586 H HB3  . PRO E 1 175 ? 200.604 183.356 243.659 1.00 80.84  ? 294 PRO C HB3  1 
ATOM   17587 H HG2  . PRO E 1 175 ? 198.886 185.205 244.861 1.00 80.64  ? 294 PRO C HG2  1 
ATOM   17588 H HG3  . PRO E 1 175 ? 200.472 185.296 244.734 1.00 80.96  ? 294 PRO C HG3  1 
ATOM   17589 H HD2  . PRO E 1 175 ? 198.916 186.594 243.138 1.00 80.31  ? 294 PRO C HD2  1 
ATOM   17590 H HD3  . PRO E 1 175 ? 200.371 186.108 242.673 1.00 80.39  ? 294 PRO C HD3  1 
ATOM   17591 N N    . GLU E 1 176 ? 196.578 182.769 242.032 1.00 81.53  ? 295 GLU C N    1 
ATOM   17592 C CA   . GLU E 1 176 ? 195.187 182.424 242.273 1.00 81.38  ? 295 GLU C CA   1 
ATOM   17593 C C    . GLU E 1 176 ? 195.085 181.099 243.024 1.00 80.43  ? 295 GLU C C    1 
ATOM   17594 O O    . GLU E 1 176 ? 195.983 180.253 242.980 1.00 79.34  ? 295 GLU C O    1 
ATOM   17595 C CB   . GLU E 1 176 ? 194.419 182.338 240.955 1.00 79.47  ? 295 GLU C CB   1 
ATOM   17596 H H    . GLU E 1 176 ? 196.823 182.699 241.211 1.00 79.19  ? 295 GLU C H    1 
ATOM   17597 H HA   . GLU E 1 176 ? 194.777 183.113 242.819 1.00 79.18  ? 295 GLU C HA   1 
ATOM   17598 N N    . ARG E 1 177 ? 193.966 180.927 243.720 1.00 67.32  ? 296 ARG C N    1 
ATOM   17599 C CA   . ARG E 1 177 ? 193.688 179.726 244.490 1.00 66.54  ? 296 ARG C CA   1 
ATOM   17600 C C    . ARG E 1 177 ? 192.750 178.814 243.711 1.00 66.36  ? 296 ARG C C    1 
ATOM   17601 O O    . ARG E 1 177 ? 192.096 179.228 242.750 1.00 63.86  ? 296 ARG C O    1 
ATOM   17602 C CB   . ARG E 1 177 ? 193.071 180.076 245.848 1.00 64.73  ? 296 ARG C CB   1 
ATOM   17603 H H    . ARG E 1 177 ? 193.337 181.512 243.763 1.00 65.28  ? 296 ARG C H    1 
ATOM   17604 H HA   . ARG E 1 177 ? 194.516 179.246 244.648 1.00 65.09  ? 296 ARG C HA   1 
ATOM   17605 N N    . ASP E 1 178 ? 192.694 177.557 244.140 1.00 69.90  ? 297 ASP C N    1 
ATOM   17606 C CA   . ASP E 1 178 ? 191.833 176.563 243.517 1.00 71.01  ? 297 ASP C CA   1 
ATOM   17607 C C    . ASP E 1 178 ? 191.279 175.659 244.613 1.00 68.97  ? 297 ASP C C    1 
ATOM   17608 O O    . ASP E 1 178 ? 191.502 175.890 245.805 1.00 66.75  ? 297 ASP C O    1 
ATOM   17609 C CB   . ASP E 1 178 ? 192.600 175.777 242.447 1.00 69.51  ? 297 ASP C CB   1 
ATOM   17610 H H    . ASP E 1 178 ? 193.154 177.253 244.800 1.00 67.01  ? 297 ASP C H    1 
ATOM   17611 H HA   . ASP E 1 178 ? 191.086 177.009 243.088 1.00 67.22  ? 297 ASP C HA   1 
ATOM   17612 N N    . LEU E 1 179 ? 190.557 174.619 244.205 1.00 65.78  ? 298 LEU C N    1 
ATOM   17613 C CA   . LEU E 1 179 ? 189.926 173.725 245.162 1.00 65.98  ? 298 LEU C CA   1 
ATOM   17614 C C    . LEU E 1 179 ? 190.966 172.858 245.864 1.00 70.16  ? 298 LEU C C    1 
ATOM   17615 O O    . LEU E 1 179 ? 192.058 172.612 245.346 1.00 67.82  ? 298 LEU C O    1 
ATOM   17616 C CB   . LEU E 1 179 ? 188.897 172.837 244.464 1.00 65.21  ? 298 LEU C CB   1 
ATOM   17617 H H    . LEU E 1 179 ? 190.418 174.413 243.381 1.00 65.12  ? 298 LEU C H    1 
ATOM   17618 H HA   . LEU E 1 179 ? 189.465 174.251 245.835 1.00 64.86  ? 298 LEU C HA   1 
ATOM   17619 N N    . CYS E 1 180 ? 190.608 172.394 247.062 1.00 85.16  ? 299 CYS C N    1 
ATOM   17620 C CA   . CYS E 1 180 ? 191.459 171.498 247.844 1.00 83.86  ? 299 CYS C CA   1 
ATOM   17621 C C    . CYS E 1 180 ? 192.819 172.128 248.133 1.00 85.52  ? 299 CYS C C    1 
ATOM   17622 O O    . CYS E 1 180 ? 193.858 171.468 248.066 1.00 83.17  ? 299 CYS C O    1 
ATOM   17623 C CB   . CYS E 1 180 ? 191.624 170.150 247.136 1.00 81.96  ? 299 CYS C CB   1 
ATOM   17624 S SG   . CYS E 1 180 ? 191.943 168.727 248.218 1.00 93.05  ? 299 CYS C SG   1 
ATOM   17625 H H    . CYS E 1 180 ? 189.865 172.589 247.449 1.00 83.49  ? 299 CYS C H    1 
ATOM   17626 H HA   . CYS E 1 180 ? 191.026 171.345 248.696 1.00 83.59  ? 299 CYS C HA   1 
ATOM   17627 H HB2  . CYS E 1 180 ? 190.811 169.963 246.640 1.00 83.27  ? 299 CYS C HB2  1 
ATOM   17628 H HB3  . CYS E 1 180 ? 192.369 170.218 246.519 1.00 83.42  ? 299 CYS C HB3  1 
ATOM   17629 N N    . GLY E 1 181 ? 192.813 173.417 248.457 1.00 71.69  ? 300 GLY C N    1 
ATOM   17630 C CA   . GLY E 1 181 ? 194.048 174.096 248.817 1.00 68.59  ? 300 GLY C CA   1 
ATOM   17631 C C    . GLY E 1 181 ? 195.087 174.081 247.718 1.00 69.86  ? 300 GLY C C    1 
ATOM   17632 O O    . GLY E 1 181 ? 196.272 173.850 247.989 1.00 67.69  ? 300 GLY C O    1 
ATOM   17633 H H    . GLY E 1 181 ? 192.113 173.916 248.476 1.00 68.30  ? 300 GLY C H    1 
ATOM   17634 H HA2  . GLY E 1 181 ? 193.853 175.020 249.038 1.00 67.71  ? 300 GLY C HA2  1 
ATOM   17635 H HA3  . GLY E 1 181 ? 194.430 173.671 249.601 1.00 67.99  ? 300 GLY C HA3  1 
ATOM   17636 N N    . CYS E 1 182 ? 194.670 174.325 246.480 1.00 62.46  ? 301 CYS C N    1 
ATOM   17637 C CA   . CYS E 1 182 ? 195.563 174.307 245.332 1.00 60.29  ? 301 CYS C CA   1 
ATOM   17638 C C    . CYS E 1 182 ? 195.923 175.731 244.930 1.00 59.09  ? 301 CYS C C    1 
ATOM   17639 O O    . CYS E 1 182 ? 195.068 176.621 244.921 1.00 56.44  ? 301 CYS C O    1 
ATOM   17640 C CB   . CYS E 1 182 ? 194.916 173.580 244.152 1.00 56.63  ? 301 CYS C CB   1 
ATOM   17641 H H    . CYS E 1 182 ? 193.854 174.507 246.277 1.00 59.22  ? 301 CYS C H    1 
ATOM   17642 H HA   . CYS E 1 182 ? 196.381 173.840 245.565 1.00 58.48  ? 301 CYS C HA   1 
ATOM   17643 N N    . TYR E 1 183 ? 197.196 175.938 244.605 1.00 61.61  ? 302 TYR C N    1 
ATOM   17644 C CA   . TYR E 1 183 ? 197.704 177.231 244.169 1.00 62.53  ? 302 TYR C CA   1 
ATOM   17645 C C    . TYR E 1 183 ? 198.164 177.118 242.724 1.00 64.22  ? 302 TYR C C    1 
ATOM   17646 O O    . TYR E 1 183 ? 198.916 176.201 242.379 1.00 59.93  ? 302 TYR C O    1 
ATOM   17647 C CB   . TYR E 1 183 ? 198.858 177.699 245.061 1.00 59.53  ? 302 TYR C CB   1 
ATOM   17648 H H    . TYR E 1 183 ? 197.800 175.326 244.629 1.00 60.34  ? 302 TYR C H    1 
ATOM   17649 H HA   . TYR E 1 183 ? 196.996 177.892 244.215 1.00 60.52  ? 302 TYR C HA   1 
ATOM   17650 N N    . SER E 1 184 ? 197.713 178.050 241.887 1.00 83.29  ? 303 SER C N    1 
ATOM   17651 C CA   . SER E 1 184 ? 198.026 178.049 240.466 1.00 84.73  ? 303 SER C CA   1 
ATOM   17652 C C    . SER E 1 184 ? 198.517 179.425 240.044 1.00 83.20  ? 303 SER C C    1 
ATOM   17653 O O    . SER E 1 184 ? 198.051 180.446 240.559 1.00 79.71  ? 303 SER C O    1 
ATOM   17654 C CB   . SER E 1 184 ? 196.804 177.656 239.630 1.00 84.26  ? 303 SER C CB   1 
ATOM   17655 O OG   . SER E 1 184 ? 195.873 178.722 239.563 1.00 83.41  ? 303 SER C OG   1 
ATOM   17656 H H    . SER E 1 184 ? 197.214 178.708 242.127 1.00 80.73  ? 303 SER C H    1 
ATOM   17657 H HA   . SER E 1 184 ? 198.732 177.407 240.293 1.00 81.47  ? 303 SER C HA   1 
ATOM   17658 H HB2  . SER E 1 184 ? 197.096 177.436 238.732 1.00 81.99  ? 303 SER C HB2  1 
ATOM   17659 H HB3  . SER E 1 184 ? 196.376 176.887 240.038 1.00 81.61  ? 303 SER C HB3  1 
ATOM   17660 H HG   . SER E 1 184 ? 195.217 178.500 239.087 1.00 82.16  ? 303 SER C HG   1 
ATOM   17661 N N    . VAL E 1 185 ? 199.458 179.444 239.104 1.00 80.98  ? 304 VAL C N    1 
ATOM   17662 C CA   . VAL E 1 185 ? 200.019 180.679 238.562 1.00 82.93  ? 304 VAL C CA   1 
ATOM   17663 C C    . VAL E 1 185 ? 200.027 180.538 237.044 1.00 81.48  ? 304 VAL C C    1 
ATOM   17664 O O    . VAL E 1 185 ? 200.961 179.965 236.471 1.00 80.28  ? 304 VAL C O    1 
ATOM   17665 C CB   . VAL E 1 185 ? 201.425 180.970 239.097 1.00 84.07  ? 304 VAL C CB   1 
ATOM   17666 C CG1  . VAL E 1 185 ? 201.973 182.247 238.475 1.00 80.82  ? 304 VAL C CG1  1 
ATOM   17667 C CG2  . VAL E 1 185 ? 201.404 181.075 240.614 1.00 82.12  ? 304 VAL C CG2  1 
ATOM   17668 H H    . VAL E 1 185 ? 199.798 178.734 238.756 1.00 80.13  ? 304 VAL C H    1 
ATOM   17669 H HA   . VAL E 1 185 ? 199.445 181.424 238.795 1.00 80.66  ? 304 VAL C HA   1 
ATOM   17670 H HB   . VAL E 1 185 ? 202.015 180.239 238.853 1.00 80.78  ? 304 VAL C HB   1 
ATOM   17671 H HG11 . VAL E 1 185 ? 202.748 182.537 238.981 1.00 80.26  ? 304 VAL C HG11 1 
ATOM   17672 H HG12 . VAL E 1 185 ? 202.226 182.070 237.556 1.00 80.03  ? 304 VAL C HG12 1 
ATOM   17673 H HG13 . VAL E 1 185 ? 201.286 182.931 238.505 1.00 80.00  ? 304 VAL C HG13 1 
ATOM   17674 H HG21 . VAL E 1 185 ? 202.304 181.251 240.930 1.00 80.58  ? 304 VAL C HG21 1 
ATOM   17675 H HG22 . VAL E 1 185 ? 200.816 181.802 240.870 1.00 80.18  ? 304 VAL C HG22 1 
ATOM   17676 H HG23 . VAL E 1 185 ? 201.080 180.240 240.985 1.00 80.82  ? 304 VAL C HG23 1 
ATOM   17677 N N    . SER E 1 186 ? 198.998 181.067 236.389 1.00 72.38  ? 305 SER C N    1 
ATOM   17678 C CA   . SER E 1 186 ? 198.872 181.004 234.940 1.00 68.38  ? 305 SER C CA   1 
ATOM   17679 C C    . SER E 1 186 ? 199.363 182.309 234.330 1.00 68.71  ? 305 SER C C    1 
ATOM   17680 O O    . SER E 1 186 ? 198.891 183.388 234.701 1.00 70.40  ? 305 SER C O    1 
ATOM   17681 C CB   . SER E 1 186 ? 197.423 180.742 234.530 1.00 68.00  ? 305 SER C CB   1 
ATOM   17682 O OG   . SER E 1 186 ? 196.700 181.954 234.417 1.00 68.62  ? 305 SER C OG   1 
ATOM   17683 H H    . SER E 1 186 ? 198.347 181.477 236.772 1.00 70.58  ? 305 SER C H    1 
ATOM   17684 H HA   . SER E 1 186 ? 199.422 180.282 234.598 1.00 69.13  ? 305 SER C HA   1 
ATOM   17685 H HB2  . SER E 1 186 ? 197.414 180.289 233.673 1.00 68.90  ? 305 SER C HB2  1 
ATOM   17686 H HB3  . SER E 1 186 ? 197.001 180.185 235.204 1.00 69.31  ? 305 SER C HB3  1 
ATOM   17687 H HG   . SER E 1 186 ? 195.907 181.796 234.189 1.00 69.01  ? 305 SER C HG   1 
ATOM   17688 N N    . SER E 1 187 ? 200.299 182.205 233.392 1.00 59.41  ? 306 SER C N    1 
ATOM   17689 C CA   . SER E 1 187 ? 200.894 183.356 232.729 1.00 59.26  ? 306 SER C CA   1 
ATOM   17690 C C    . SER E 1 187 ? 200.439 183.405 231.279 1.00 54.95  ? 306 SER C C    1 
ATOM   17691 O O    . SER E 1 187 ? 200.289 182.366 230.629 1.00 56.92  ? 306 SER C O    1 
ATOM   17692 C CB   . SER E 1 187 ? 202.417 183.294 232.789 1.00 62.00  ? 306 SER C CB   1 
ATOM   17693 O OG   . SER E 1 187 ? 202.910 182.354 231.854 1.00 59.67  ? 306 SER C OG   1 
ATOM   17694 H H    . SER E 1 187 ? 200.615 181.454 233.116 1.00 59.20  ? 306 SER C H    1 
ATOM   17695 H HA   . SER E 1 187 ? 200.603 184.170 233.169 1.00 59.19  ? 306 SER C HA   1 
ATOM   17696 H HB2  . SER E 1 187 ? 202.779 184.169 232.578 1.00 59.58  ? 306 SER C HB2  1 
ATOM   17697 H HB3  . SER E 1 187 ? 202.690 183.027 233.681 1.00 60.32  ? 306 SER C HB3  1 
ATOM   17698 H HG   . SER E 1 187 ? 203.731 182.233 231.976 1.00 58.90  ? 306 SER C HG   1 
ATOM   17699 N N    . VAL E 1 188 ? 200.221 184.618 230.778 1.00 47.76  ? 307 VAL C N    1 
ATOM   17700 C CA   . VAL E 1 188 ? 199.777 184.850 229.409 1.00 49.68  ? 307 VAL C CA   1 
ATOM   17701 C C    . VAL E 1 188 ? 200.839 185.679 228.705 1.00 51.46  ? 307 VAL C C    1 
ATOM   17702 O O    . VAL E 1 188 ? 201.210 186.758 229.184 1.00 48.02  ? 307 VAL C O    1 
ATOM   17703 C CB   . VAL E 1 188 ? 198.417 185.561 229.366 1.00 50.88  ? 307 VAL C CB   1 
ATOM   17704 C CG1  . VAL E 1 188 ? 197.971 185.771 227.928 1.00 51.32  ? 307 VAL C CG1  1 
ATOM   17705 C CG2  . VAL E 1 188 ? 197.381 184.766 230.140 1.00 50.85  ? 307 VAL C CG2  1 
ATOM   17706 H H    . VAL E 1 188 ? 200.327 185.343 231.227 1.00 52.25  ? 307 VAL C H    1 
ATOM   17707 H HA   . VAL E 1 188 ? 199.694 184.002 228.945 1.00 50.96  ? 307 VAL C HA   1 
ATOM   17708 H HB   . VAL E 1 188 ? 198.502 186.432 229.784 1.00 51.12  ? 307 VAL C HB   1 
ATOM   17709 H HG11 . VAL E 1 188 ? 197.065 186.117 227.928 1.00 50.14  ? 307 VAL C HG11 1 
ATOM   17710 H HG12 . VAL E 1 188 ? 198.565 186.405 227.498 1.00 50.88  ? 307 VAL C HG12 1 
ATOM   17711 H HG13 . VAL E 1 188 ? 197.998 184.921 227.462 1.00 50.93  ? 307 VAL C HG13 1 
ATOM   17712 H HG21 . VAL E 1 188 ? 196.521 185.206 230.058 1.00 51.05  ? 307 VAL C HG21 1 
ATOM   17713 H HG22 . VAL E 1 188 ? 197.331 183.870 229.771 1.00 51.28  ? 307 VAL C HG22 1 
ATOM   17714 H HG23 . VAL E 1 188 ? 197.645 184.725 231.072 1.00 51.14  ? 307 VAL C HG23 1 
ATOM   17715 N N    . LEU E 1 189 ? 201.326 185.180 227.569 1.00 50.78  ? 308 LEU C N    1 
ATOM   17716 C CA   . LEU E 1 189 ? 202.283 185.911 226.753 1.00 52.94  ? 308 LEU C CA   1 
ATOM   17717 C C    . LEU E 1 189 ? 201.543 186.582 225.604 1.00 50.31  ? 308 LEU C C    1 
ATOM   17718 O O    . LEU E 1 189 ? 200.971 185.882 224.755 1.00 49.31  ? 308 LEU C O    1 
ATOM   17719 C CB   . LEU E 1 189 ? 203.366 184.973 226.216 1.00 51.61  ? 308 LEU C CB   1 
ATOM   17720 C CG   . LEU E 1 189 ? 204.499 185.676 225.466 1.00 49.49  ? 308 LEU C CG   1 
ATOM   17721 C CD1  . LEU E 1 189 ? 205.420 186.389 226.437 1.00 53.15  ? 308 LEU C CD1  1 
ATOM   17722 C CD2  . LEU E 1 189 ? 205.274 184.686 224.617 1.00 47.59  ? 308 LEU C CD2  1 
ATOM   17723 H H    . LEU E 1 189 ? 201.114 184.410 227.251 1.00 50.28  ? 308 LEU C H    1 
ATOM   17724 H HA   . LEU E 1 189 ? 202.718 186.580 227.299 1.00 51.42  ? 308 LEU C HA   1 
ATOM   17725 H HB2  . LEU E 1 189 ? 203.760 184.495 226.962 1.00 51.50  ? 308 LEU C HB2  1 
ATOM   17726 H HB3  . LEU E 1 189 ? 202.955 184.343 225.604 1.00 50.58  ? 308 LEU C HB3  1 
ATOM   17727 H HG   . LEU E 1 189 ? 204.121 186.342 224.872 1.00 50.31  ? 308 LEU C HG   1 
ATOM   17728 H HD11 . LEU E 1 189 ? 206.156 186.783 225.942 1.00 51.80  ? 308 LEU C HD11 1 
ATOM   17729 H HD12 . LEU E 1 189 ? 204.922 187.083 226.895 1.00 51.74  ? 308 LEU C HD12 1 
ATOM   17730 H HD13 . LEU E 1 189 ? 205.761 185.746 227.079 1.00 52.52  ? 308 LEU C HD13 1 
ATOM   17731 H HD21 . LEU E 1 189 ? 206.015 185.148 224.192 1.00 50.55  ? 308 LEU C HD21 1 
ATOM   17732 H HD22 . LEU E 1 189 ? 205.610 183.977 225.187 1.00 51.20  ? 308 LEU C HD22 1 
ATOM   17733 H HD23 . LEU E 1 189 ? 204.683 184.317 223.942 1.00 50.39  ? 308 LEU C HD23 1 
ATOM   17734 N N    . PRO E 1 190 ? 201.514 187.910 225.518 1.00 47.04  ? 309 PRO C N    1 
ATOM   17735 C CA   . PRO E 1 190 ? 200.893 188.543 224.351 1.00 44.83  ? 309 PRO C CA   1 
ATOM   17736 C C    . PRO E 1 190 ? 201.684 188.227 223.092 1.00 46.91  ? 309 PRO C C    1 
ATOM   17737 O O    . PRO E 1 190 ? 202.916 188.200 223.101 1.00 46.08  ? 309 PRO C O    1 
ATOM   17738 C CB   . PRO E 1 190 ? 200.923 190.039 224.691 1.00 47.24  ? 309 PRO C CB   1 
ATOM   17739 C CG   . PRO E 1 190 ? 201.534 190.151 226.058 1.00 55.30  ? 309 PRO C CG   1 
ATOM   17740 C CD   . PRO E 1 190 ? 202.265 188.889 226.317 1.00 54.63  ? 309 PRO C CD   1 
ATOM   17741 H HA   . PRO E 1 190 ? 199.975 188.248 224.247 1.00 47.86  ? 309 PRO C HA   1 
ATOM   17742 H HB2  . PRO E 1 190 ? 201.467 190.506 224.039 1.00 48.46  ? 309 PRO C HB2  1 
ATOM   17743 H HB3  . PRO E 1 190 ? 200.021 190.392 224.692 1.00 48.17  ? 309 PRO C HB3  1 
ATOM   17744 H HG2  . PRO E 1 190 ? 202.146 190.904 226.074 1.00 50.02  ? 309 PRO C HG2  1 
ATOM   17745 H HG3  . PRO E 1 190 ? 200.834 190.274 226.716 1.00 49.58  ? 309 PRO C HG3  1 
ATOM   17746 H HD2  . PRO E 1 190 ? 203.180 188.955 226.003 1.00 50.00  ? 309 PRO C HD2  1 
ATOM   17747 H HD3  . PRO E 1 190 ? 202.223 188.671 227.261 1.00 49.98  ? 309 PRO C HD3  1 
ATOM   17748 N N    . GLY E 1 191 ? 200.965 187.981 222.000 1.00 36.38  ? 310 GLY C N    1 
ATOM   17749 C CA   . GLY E 1 191 ? 201.597 187.604 220.755 1.00 28.26  ? 310 GLY C CA   1 
ATOM   17750 C C    . GLY E 1 191 ? 200.759 188.034 219.570 1.00 26.59  ? 310 GLY C C    1 
ATOM   17751 O O    . GLY E 1 191 ? 199.748 188.725 219.709 1.00 22.75  ? 310 GLY C O    1 
ATOM   17752 H H    . GLY E 1 191 ? 200.107 188.030 221.959 1.00 34.47  ? 310 GLY C H    1 
ATOM   17753 H HA2  . GLY E 1 191 ? 202.469 188.024 220.688 1.00 32.70  ? 310 GLY C HA2  1 
ATOM   17754 H HA3  . GLY E 1 191 ? 201.712 186.642 220.724 1.00 32.03  ? 310 GLY C HA3  1 
ATOM   17755 N N    . CYS E 1 192 ? 201.208 187.613 218.391 1.00 34.87  ? 311 CYS C N    1 
ATOM   17756 C CA   . CYS E 1 192 ? 200.528 187.897 217.137 1.00 33.35  ? 311 CYS C CA   1 
ATOM   17757 C C    . CYS E 1 192 ? 200.510 186.643 216.274 1.00 34.30  ? 311 CYS C C    1 
ATOM   17758 O O    . CYS E 1 192 ? 201.301 185.720 216.488 1.00 43.90  ? 311 CYS C O    1 
ATOM   17759 C CB   . CYS E 1 192 ? 201.208 189.047 216.408 1.00 26.67  ? 311 CYS C CB   1 
ATOM   17760 S SG   . CYS E 1 192 ? 201.192 190.550 217.390 1.00 41.68  ? 311 CYS C SG   1 
ATOM   17761 H H    . CYS E 1 192 ? 201.925 187.149 218.293 1.00 34.08  ? 311 CYS C H    1 
ATOM   17762 H HA   . CYS E 1 192 ? 199.614 188.157 217.326 1.00 32.76  ? 311 CYS C HA   1 
ATOM   17763 H HB2  . CYS E 1 192 ? 202.132 188.810 216.229 1.00 31.77  ? 311 CYS C HB2  1 
ATOM   17764 H HB3  . CYS E 1 192 ? 200.739 189.222 215.577 1.00 32.34  ? 311 CYS C HB3  1 
ATOM   17765 N N    . ALA E 1 193 ? 199.597 186.605 215.302 1.00 24.25  ? 312 ALA C N    1 
ATOM   17766 C CA   . ALA E 1 193 ? 199.421 185.394 214.509 1.00 33.03  ? 312 ALA C CA   1 
ATOM   17767 C C    . ALA E 1 193 ? 200.661 185.050 213.694 1.00 36.87  ? 312 ALA C C    1 
ATOM   17768 O O    . ALA E 1 193 ? 200.799 183.913 213.228 1.00 33.33  ? 312 ALA C O    1 
ATOM   17769 C CB   . ALA E 1 193 ? 198.217 185.545 213.580 1.00 35.59  ? 312 ALA C CB   1 
ATOM   17770 H H    . ALA E 1 193 ? 199.076 187.255 215.087 1.00 30.24  ? 312 ALA C H    1 
ATOM   17771 H HA   . ALA E 1 193 ? 199.244 184.651 215.107 1.00 31.83  ? 312 ALA C HA   1 
ATOM   17772 H HB1  . ALA E 1 193 ? 198.120 184.733 213.058 1.00 31.70  ? 312 ALA C HB1  1 
ATOM   17773 H HB2  . ALA E 1 193 ? 197.422 185.692 214.115 1.00 31.11  ? 312 ALA C HB2  1 
ATOM   17774 H HB3  . ALA E 1 193 ? 198.366 186.301 212.992 1.00 32.24  ? 312 ALA C HB3  1 
ATOM   17775 N N    . GLU E 1 194 ? 201.570 186.004 213.507 1.00 43.14  ? 313 GLU C N    1 
ATOM   17776 C CA   . GLU E 1 194 ? 202.697 185.788 212.609 1.00 44.48  ? 313 GLU C CA   1 
ATOM   17777 C C    . GLU E 1 194 ? 203.598 184.668 213.122 1.00 45.03  ? 313 GLU C C    1 
ATOM   17778 O O    . GLU E 1 194 ? 203.742 183.645 212.442 1.00 43.56  ? 313 GLU C O    1 
ATOM   17779 C CB   . GLU E 1 194 ? 203.492 187.081 212.421 1.00 39.76  ? 313 GLU C CB   1 
ATOM   17780 H H    . GLU E 1 194 ? 201.558 186.777 213.884 1.00 40.61  ? 313 GLU C H    1 
ATOM   17781 H HA   . GLU E 1 194 ? 202.359 185.521 211.741 1.00 41.66  ? 313 GLU C HA   1 
ATOM   17782 N N    . PRO E 1 195 ? 204.226 184.805 214.295 1.00 44.93  ? 314 PRO C N    1 
ATOM   17783 C CA   . PRO E 1 195 ? 205.076 183.700 214.770 1.00 42.54  ? 314 PRO C CA   1 
ATOM   17784 C C    . PRO E 1 195 ? 204.338 182.381 214.885 1.00 42.43  ? 314 PRO C C    1 
ATOM   17785 O O    . PRO E 1 195 ? 204.902 181.328 214.563 1.00 48.33  ? 314 PRO C O    1 
ATOM   17786 C CB   . PRO E 1 195 ? 205.563 184.200 216.137 1.00 45.23  ? 314 PRO C CB   1 
ATOM   17787 C CG   . PRO E 1 195 ? 205.504 185.668 216.043 1.00 44.55  ? 314 PRO C CG   1 
ATOM   17788 C CD   . PRO E 1 195 ? 204.299 185.965 215.202 1.00 47.75  ? 314 PRO C CD   1 
ATOM   17789 H HA   . PRO E 1 195 ? 205.840 183.588 214.182 1.00 44.38  ? 314 PRO C HA   1 
ATOM   17790 H HB2  . PRO E 1 195 ? 204.972 183.875 216.834 1.00 44.30  ? 314 PRO C HB2  1 
ATOM   17791 H HB3  . PRO E 1 195 ? 206.473 183.901 216.290 1.00 45.09  ? 314 PRO C HB3  1 
ATOM   17792 H HG2  . PRO E 1 195 ? 205.406 186.048 216.929 1.00 43.93  ? 314 PRO C HG2  1 
ATOM   17793 H HG3  . PRO E 1 195 ? 206.310 185.999 215.616 1.00 44.39  ? 314 PRO C HG3  1 
ATOM   17794 H HD2  . PRO E 1 195 ? 203.506 186.015 215.757 1.00 44.40  ? 314 PRO C HD2  1 
ATOM   17795 H HD3  . PRO E 1 195 ? 204.445 186.788 214.715 1.00 44.09  ? 314 PRO C HD3  1 
ATOM   17796 N N    . TRP E 1 196 ? 203.081 182.407 215.331 1.00 37.35  ? 315 TRP C N    1 
ATOM   17797 C CA   . TRP E 1 196 ? 202.355 181.164 215.568 1.00 45.10  ? 315 TRP C CA   1 
ATOM   17798 C C    . TRP E 1 196 ? 202.096 180.417 214.266 1.00 41.94  ? 315 TRP C C    1 
ATOM   17799 O O    . TRP E 1 196 ? 202.380 179.218 214.161 1.00 38.42  ? 315 TRP C O    1 
ATOM   17800 C CB   . TRP E 1 196 ? 201.043 181.459 216.291 1.00 43.48  ? 315 TRP C CB   1 
ATOM   17801 C CG   . TRP E 1 196 ? 200.147 180.274 216.410 1.00 37.79  ? 315 TRP C CG   1 
ATOM   17802 C CD1  . TRP E 1 196 ? 199.016 180.028 215.693 1.00 36.82  ? 315 TRP C CD1  1 
ATOM   17803 C CD2  . TRP E 1 196 ? 200.307 179.168 217.301 1.00 38.75  ? 315 TRP C CD2  1 
ATOM   17804 N NE1  . TRP E 1 196 ? 198.458 178.837 216.084 1.00 37.94  ? 315 TRP C NE1  1 
ATOM   17805 C CE2  . TRP E 1 196 ? 199.232 178.289 217.071 1.00 39.37  ? 315 TRP C CE2  1 
ATOM   17806 C CE3  . TRP E 1 196 ? 201.254 178.836 218.273 1.00 42.08  ? 315 TRP C CE3  1 
ATOM   17807 C CZ2  . TRP E 1 196 ? 199.080 177.099 217.774 1.00 43.47  ? 315 TRP C CZ2  1 
ATOM   17808 C CZ3  . TRP E 1 196 ? 201.101 177.655 218.970 1.00 43.37  ? 315 TRP C CZ3  1 
ATOM   17809 C CH2  . TRP E 1 196 ? 200.023 176.801 218.719 1.00 42.95  ? 315 TRP C CH2  1 
ATOM   17810 H H    . TRP E 1 196 ? 202.634 183.122 215.502 1.00 38.34  ? 315 TRP C H    1 
ATOM   17811 H HA   . TRP E 1 196 ? 202.890 180.591 216.140 1.00 40.14  ? 315 TRP C HA   1 
ATOM   17812 H HB2  . TRP E 1 196 ? 201.243 181.771 217.187 1.00 38.79  ? 315 TRP C HB2  1 
ATOM   17813 H HB3  . TRP E 1 196 ? 200.564 182.146 215.802 1.00 39.50  ? 315 TRP C HB3  1 
ATOM   17814 H HD1  . TRP E 1 196 ? 198.671 180.588 215.037 1.00 38.05  ? 315 TRP C HD1  1 
ATOM   17815 H HE1  . TRP E 1 196 ? 197.740 178.492 215.761 1.00 38.25  ? 315 TRP C HE1  1 
ATOM   17816 H HE3  . TRP E 1 196 ? 201.974 179.399 218.446 1.00 39.31  ? 315 TRP C HE3  1 
ATOM   17817 H HZ2  . TRP E 1 196 ? 198.364 176.529 217.609 1.00 39.20  ? 315 TRP C HZ2  1 
ATOM   17818 H HZ3  . TRP E 1 196 ? 201.725 177.423 219.620 1.00 39.60  ? 315 TRP C HZ3  1 
ATOM   17819 H HH2  . TRP E 1 196 ? 199.945 176.012 219.205 1.00 38.63  ? 315 TRP C HH2  1 
ATOM   17820 N N    . ASN E 1 197 ? 201.556 181.106 213.259 1.00 39.60  ? 316 ASN C N    1 
ATOM   17821 C CA   . ASN E 1 197 ? 201.284 180.452 211.986 1.00 41.09  ? 316 ASN C CA   1 
ATOM   17822 C C    . ASN E 1 197 ? 202.562 180.065 211.254 1.00 44.35  ? 316 ASN C C    1 
ATOM   17823 O O    . ASN E 1 197 ? 202.516 179.207 210.367 1.00 37.89  ? 316 ASN C O    1 
ATOM   17824 C CB   . ASN E 1 197 ? 200.430 181.362 211.104 1.00 41.69  ? 316 ASN C CB   1 
ATOM   17825 C CG   . ASN E 1 197 ? 199.079 181.665 211.721 1.00 41.52  ? 316 ASN C CG   1 
ATOM   17826 O OD1  . ASN E 1 197 ? 198.613 180.948 212.604 1.00 44.53  ? 316 ASN C OD1  1 
ATOM   17827 N ND2  . ASN E 1 197 ? 198.441 182.732 211.256 1.00 40.72  ? 316 ASN C ND2  1 
ATOM   17828 H H    . ASN E 1 197 ? 201.343 181.938 213.289 1.00 40.30  ? 316 ASN C H    1 
ATOM   17829 H HA   . ASN E 1 197 ? 200.780 179.640 212.152 1.00 41.00  ? 316 ASN C HA   1 
ATOM   17830 H HB2  . ASN E 1 197 ? 200.895 182.203 210.972 1.00 41.56  ? 316 ASN C HB2  1 
ATOM   17831 H HB3  . ASN E 1 197 ? 200.281 180.927 210.250 1.00 40.87  ? 316 ASN C HB3  1 
ATOM   17832 H HD21 . ASN E 1 197 ? 197.671 182.944 211.575 1.00 40.22  ? 316 ASN C HD21 1 
ATOM   17833 H HD22 . ASN E 1 197 ? 198.798 183.210 210.637 1.00 41.43  ? 316 ASN C HD22 1 
ATOM   17834 N N    . HIS E 1 198 ? 203.694 180.671 211.603 1.00 55.47  ? 317 HIS C N    1 
ATOM   17835 C CA   . HIS E 1 198 ? 204.975 180.318 211.007 1.00 55.65  ? 317 HIS C CA   1 
ATOM   17836 C C    . HIS E 1 198 ? 205.648 179.144 211.707 1.00 52.83  ? 317 HIS C C    1 
ATOM   17837 O O    . HIS E 1 198 ? 206.735 178.735 211.285 1.00 48.97  ? 317 HIS C O    1 
ATOM   17838 C CB   . HIS E 1 198 ? 205.911 181.530 211.024 1.00 51.54  ? 317 HIS C CB   1 
ATOM   17839 H H    . HIS E 1 198 ? 203.745 181.298 212.190 1.00 49.47  ? 317 HIS C H    1 
ATOM   17840 H HA   . HIS E 1 198 ? 204.832 180.069 210.081 1.00 50.55  ? 317 HIS C HA   1 
ATOM   17841 N N    . GLY E 1 199 ? 205.043 178.603 212.762 1.00 49.02  ? 318 GLY C N    1 
ATOM   17842 C CA   . GLY E 1 199 ? 205.598 177.451 213.443 1.00 49.53  ? 318 GLY C CA   1 
ATOM   17843 C C    . GLY E 1 199 ? 206.751 177.789 214.363 1.00 53.87  ? 318 GLY C C    1 
ATOM   17844 O O    . GLY E 1 199 ? 207.881 177.345 214.138 1.00 55.43  ? 318 GLY C O    1 
ATOM   17845 H H    . GLY E 1 199 ? 204.306 178.889 213.101 1.00 49.67  ? 318 GLY C H    1 
ATOM   17846 H HA2  . GLY E 1 199 ? 204.903 177.026 213.970 1.00 50.42  ? 318 GLY C HA2  1 
ATOM   17847 H HA3  . GLY E 1 199 ? 205.913 176.813 212.784 1.00 50.25  ? 318 GLY C HA3  1 
ATOM   17848 N N    . LYS E 1 200 ? 206.484 178.577 215.399 1.00 63.44  ? 319 LYS C N    1 
ATOM   17849 C CA   . LYS E 1 200 ? 207.496 178.922 216.385 1.00 63.94  ? 319 LYS C CA   1 
ATOM   17850 C C    . LYS E 1 200 ? 207.456 177.940 217.553 1.00 65.42  ? 319 LYS C C    1 
ATOM   17851 O O    . LYS E 1 200 ? 206.431 177.317 217.841 1.00 64.21  ? 319 LYS C O    1 
ATOM   17852 C CB   . LYS E 1 200 ? 207.291 180.349 216.892 1.00 57.82  ? 319 LYS C CB   1 
ATOM   17853 H H    . LYS E 1 200 ? 205.714 178.928 215.552 1.00 60.76  ? 319 LYS C H    1 
ATOM   17854 H HA   . LYS E 1 200 ? 208.374 178.870 215.976 1.00 62.14  ? 319 LYS C HA   1 
ATOM   17855 N N    . THR E 1 201 ? 208.594 177.814 218.229 1.00 64.36  ? 320 THR C N    1 
ATOM   17856 C CA   . THR E 1 201 ? 208.758 176.886 219.340 1.00 64.67  ? 320 THR C CA   1 
ATOM   17857 C C    . THR E 1 201 ? 208.731 177.658 220.653 1.00 62.42  ? 320 THR C C    1 
ATOM   17858 O O    . THR E 1 201 ? 209.465 178.638 220.817 1.00 63.80  ? 320 THR C O    1 
ATOM   17859 C CB   . THR E 1 201 ? 210.070 176.108 219.212 1.00 66.45  ? 320 THR C CB   1 
ATOM   17860 O OG1  . THR E 1 201 ? 209.942 175.113 218.189 1.00 62.31  ? 320 THR C OG1  1 
ATOM   17861 C CG2  . THR E 1 201 ? 210.431 175.433 220.530 1.00 65.36  ? 320 THR C CG2  1 
ATOM   17862 H H    . THR E 1 201 ? 209.303 178.267 218.057 1.00 63.25  ? 320 THR C H    1 
ATOM   17863 H HA   . THR E 1 201 ? 208.026 176.251 219.343 1.00 63.49  ? 320 THR C HA   1 
ATOM   17864 H HB   . THR E 1 201 ? 210.785 176.720 218.977 1.00 63.72  ? 320 THR C HB   1 
ATOM   17865 H HG1  . THR E 1 201 ? 210.655 174.674 218.124 1.00 63.04  ? 320 THR C HG1  1 
ATOM   17866 H HG21 . THR E 1 201 ? 211.062 174.714 220.368 1.00 63.73  ? 320 THR C HG21 1 
ATOM   17867 H HG22 . THR E 1 201 ? 210.835 176.073 221.136 1.00 63.33  ? 320 THR C HG22 1 
ATOM   17868 H HG23 . THR E 1 201 ? 209.634 175.062 220.942 1.00 63.49  ? 320 THR C HG23 1 
ATOM   17869 N N    . PHE E 1 202 ? 207.890 177.210 221.580 1.00 55.92  ? 321 PHE C N    1 
ATOM   17870 C CA   . PHE E 1 202 ? 207.736 177.835 222.885 1.00 57.72  ? 321 PHE C CA   1 
ATOM   17871 C C    . PHE E 1 202 ? 208.186 176.867 223.971 1.00 63.12  ? 321 PHE C C    1 
ATOM   17872 O O    . PHE E 1 202 ? 207.897 175.669 223.905 1.00 57.99  ? 321 PHE C O    1 
ATOM   17873 C CB   . PHE E 1 202 ? 206.285 178.256 223.111 1.00 55.47  ? 321 PHE C CB   1 
ATOM   17874 C CG   . PHE E 1 202 ? 205.722 179.092 221.999 1.00 57.67  ? 321 PHE C CG   1 
ATOM   17875 C CD1  . PHE E 1 202 ? 206.061 180.428 221.881 1.00 60.80  ? 321 PHE C CD1  1 
ATOM   17876 C CD2  . PHE E 1 202 ? 204.864 178.540 221.065 1.00 58.38  ? 321 PHE C CD2  1 
ATOM   17877 C CE1  . PHE E 1 202 ? 205.546 181.200 220.858 1.00 59.52  ? 321 PHE C CE1  1 
ATOM   17878 C CE2  . PHE E 1 202 ? 204.346 179.309 220.040 1.00 56.86  ? 321 PHE C CE2  1 
ATOM   17879 C CZ   . PHE E 1 202 ? 204.688 180.639 219.936 1.00 56.63  ? 321 PHE C CZ   1 
ATOM   17880 H H    . PHE E 1 202 ? 207.382 176.525 221.470 1.00 58.33  ? 321 PHE C H    1 
ATOM   17881 H HA   . PHE E 1 202 ? 208.294 178.627 222.933 1.00 58.49  ? 321 PHE C HA   1 
ATOM   17882 H HB2  . PHE E 1 202 ? 205.737 177.460 223.192 1.00 57.51  ? 321 PHE C HB2  1 
ATOM   17883 H HB3  . PHE E 1 202 ? 206.234 178.775 223.929 1.00 57.95  ? 321 PHE C HB3  1 
ATOM   17884 H HD1  . PHE E 1 202 ? 206.638 180.812 222.501 1.00 58.58  ? 321 PHE C HD1  1 
ATOM   17885 H HD2  . PHE E 1 202 ? 204.628 177.643 221.131 1.00 58.23  ? 321 PHE C HD2  1 
ATOM   17886 H HE1  . PHE E 1 202 ? 205.779 182.098 220.791 1.00 57.96  ? 321 PHE C HE1  1 
ATOM   17887 H HE2  . PHE E 1 202 ? 203.768 178.928 219.419 1.00 57.03  ? 321 PHE C HE2  1 
ATOM   17888 H HZ   . PHE E 1 202 ? 204.341 181.157 219.246 1.00 56.90  ? 321 PHE C HZ   1 
ATOM   17889 N N    . THR E 1 203 ? 208.901 177.391 224.965 1.00 74.72  ? 322 THR C N    1 
ATOM   17890 C CA   . THR E 1 203 ? 209.576 176.584 225.979 1.00 70.57  ? 322 THR C CA   1 
ATOM   17891 C C    . THR E 1 203 ? 209.345 177.156 227.373 1.00 69.52  ? 322 THR C C    1 
ATOM   17892 O O    . THR E 1 203 ? 210.282 177.377 228.142 1.00 72.06  ? 322 THR C O    1 
ATOM   17893 C CB   . THR E 1 203 ? 211.069 176.490 225.681 1.00 70.64  ? 322 THR C CB   1 
ATOM   17894 O OG1  . THR E 1 203 ? 211.270 176.366 224.267 1.00 71.33  ? 322 THR C OG1  1 
ATOM   17895 C CG2  . THR E 1 203 ? 211.682 175.290 226.386 1.00 68.75  ? 322 THR C CG2  1 
ATOM   17896 H H    . THR E 1 203 ? 209.013 178.237 225.075 1.00 69.11  ? 322 THR C H    1 
ATOM   17897 H HA   . THR E 1 203 ? 209.211 175.686 225.962 1.00 68.74  ? 322 THR C HA   1 
ATOM   17898 H HB   . THR E 1 203 ? 211.511 177.291 226.001 1.00 69.22  ? 322 THR C HB   1 
ATOM   17899 H HG1  . THR E 1 203 ? 212.089 176.279 224.100 1.00 69.10  ? 322 THR C HG1  1 
ATOM   17900 H HG21 . THR E 1 203 ? 212.605 175.180 226.109 1.00 69.29  ? 322 THR C HG21 1 
ATOM   17901 H HG22 . THR E 1 203 ? 211.655 175.422 227.346 1.00 69.16  ? 322 THR C HG22 1 
ATOM   17902 H HG23 . THR E 1 203 ? 211.189 174.485 226.163 1.00 69.06  ? 322 THR C HG23 1 
ATOM   17903 N N    . CYS E 1 204 ? 208.086 177.419 227.715 1.00 66.93  ? 323 CYS C N    1 
ATOM   17904 C CA   . CYS E 1 204 ? 207.772 177.945 229.038 1.00 65.87  ? 323 CYS C CA   1 
ATOM   17905 C C    . CYS E 1 204 ? 208.295 177.015 230.126 1.00 70.25  ? 323 CYS C C    1 
ATOM   17906 O O    . CYS E 1 204 ? 208.156 175.792 230.041 1.00 71.34  ? 323 CYS C O    1 
ATOM   17907 C CB   . CYS E 1 204 ? 206.264 178.123 229.189 1.00 63.78  ? 323 CYS C CB   1 
ATOM   17908 S SG   . CYS E 1 204 ? 205.718 178.231 230.899 1.00 66.64  ? 323 CYS C SG   1 
ATOM   17909 H H    . CYS E 1 204 ? 207.403 177.303 227.205 1.00 66.90  ? 323 CYS C H    1 
ATOM   17910 H HA   . CYS E 1 204 ? 208.193 178.811 229.148 1.00 66.72  ? 323 CYS C HA   1 
ATOM   17911 H HB2  . CYS E 1 204 ? 205.999 178.941 228.741 1.00 66.62  ? 323 CYS C HB2  1 
ATOM   17912 H HB3  . CYS E 1 204 ? 205.817 177.364 228.782 1.00 66.38  ? 323 CYS C HB3  1 
ATOM   17913 N N    . THR E 1 205 ? 208.896 177.605 231.160 1.00 77.25  ? 324 THR C N    1 
ATOM   17914 C CA   . THR E 1 205 ? 209.511 176.862 232.253 1.00 79.18  ? 324 THR C CA   1 
ATOM   17915 C C    . THR E 1 205 ? 208.942 177.343 233.584 1.00 77.90  ? 324 THR C C    1 
ATOM   17916 O O    . THR E 1 205 ? 208.048 178.192 233.637 1.00 76.42  ? 324 THR C O    1 
ATOM   17917 C CB   . THR E 1 205 ? 211.038 177.019 232.245 1.00 78.48  ? 324 THR C CB   1 
ATOM   17918 O OG1  . THR E 1 205 ? 211.381 178.403 232.395 1.00 76.68  ? 324 THR C OG1  1 
ATOM   17919 C CG2  . THR E 1 205 ? 211.625 176.493 230.951 1.00 74.31  ? 324 THR C CG2  1 
ATOM   17920 H H    . THR E 1 205 ? 208.958 178.458 231.250 1.00 74.53  ? 324 THR C H    1 
ATOM   17921 H HA   . THR E 1 205 ? 209.305 175.919 232.160 1.00 75.42  ? 324 THR C HA   1 
ATOM   17922 H HB   . THR E 1 205 ? 211.419 176.513 232.979 1.00 75.80  ? 324 THR C HB   1 
ATOM   17923 H HG1  . THR E 1 205 ? 212.216 178.494 232.390 1.00 75.09  ? 324 THR C HG1  1 
ATOM   17924 H HG21 . THR E 1 205 ? 212.593 176.480 231.007 1.00 75.02  ? 324 THR C HG21 1 
ATOM   17925 H HG22 . THR E 1 205 ? 211.306 175.592 230.787 1.00 74.76  ? 324 THR C HG22 1 
ATOM   17926 H HG23 . THR E 1 205 ? 211.360 177.062 230.213 1.00 74.98  ? 324 THR C HG23 1 
ATOM   17927 N N    . ALA E 1 206 ? 209.469 176.781 234.668 1.00 84.74  ? 325 ALA C N    1 
ATOM   17928 C CA   . ALA E 1 206 ? 209.105 177.193 236.015 1.00 84.96  ? 325 ALA C CA   1 
ATOM   17929 C C    . ALA E 1 206 ? 210.135 176.628 236.982 1.00 87.00  ? 325 ALA C C    1 
ATOM   17930 O O    . ALA E 1 206 ? 210.662 175.532 236.773 1.00 84.65  ? 325 ALA C O    1 
ATOM   17931 C CB   . ALA E 1 206 ? 207.694 176.728 236.387 1.00 83.64  ? 325 ALA C CB   1 
ATOM   17932 H H    . ALA E 1 206 ? 210.055 176.152 234.646 1.00 82.92  ? 325 ALA C H    1 
ATOM   17933 H HA   . ALA E 1 206 ? 209.132 178.161 236.072 1.00 82.67  ? 325 ALA C HA   1 
ATOM   17934 H HB1  . ALA E 1 206 ? 207.491 177.025 237.288 1.00 83.08  ? 325 ALA C HB1  1 
ATOM   17935 H HB2  . ALA E 1 206 ? 207.060 177.113 235.761 1.00 82.36  ? 325 ALA C HB2  1 
ATOM   17936 H HB3  . ALA E 1 206 ? 207.658 175.760 236.340 1.00 83.44  ? 325 ALA C HB3  1 
ATOM   17937 N N    . ALA E 1 207 ? 210.414 177.385 238.040 1.00 84.66  ? 326 ALA C N    1 
ATOM   17938 C CA   . ALA E 1 207 ? 211.472 177.062 238.992 1.00 84.25  ? 326 ALA C CA   1 
ATOM   17939 C C    . ALA E 1 207 ? 210.969 177.203 240.423 1.00 84.80  ? 326 ALA C C    1 
ATOM   17940 O O    . ALA E 1 207 ? 211.627 177.788 241.286 1.00 84.56  ? 326 ALA C O    1 
ATOM   17941 C CB   . ALA E 1 207 ? 212.692 177.949 238.768 1.00 81.84  ? 326 ALA C CB   1 
ATOM   17942 H H    . ALA E 1 207 ? 209.991 178.108 238.233 1.00 82.46  ? 326 ALA C H    1 
ATOM   17943 H HA   . ALA E 1 207 ? 211.746 176.141 238.860 1.00 83.08  ? 326 ALA C HA   1 
ATOM   17944 H HB1  . ALA E 1 207 ? 213.413 177.647 239.343 1.00 82.60  ? 326 ALA C HB1  1 
ATOM   17945 H HB2  . ALA E 1 207 ? 212.961 177.894 237.838 1.00 82.71  ? 326 ALA C HB2  1 
ATOM   17946 H HB3  . ALA E 1 207 ? 212.456 178.862 238.989 1.00 82.42  ? 326 ALA C HB3  1 
ATOM   17947 N N    . TYR E 1 208 ? 209.790 176.657 240.695 1.00 85.90  ? 327 TYR C N    1 
ATOM   17948 C CA   . TYR E 1 208 ? 209.237 176.746 242.038 1.00 84.88  ? 327 TYR C CA   1 
ATOM   17949 C C    . TYR E 1 208 ? 210.225 176.146 243.037 1.00 84.11  ? 327 TYR C C    1 
ATOM   17950 O O    . TYR E 1 208 ? 210.915 175.171 242.717 1.00 81.61  ? 327 TYR C O    1 
ATOM   17951 C CB   . TYR E 1 208 ? 207.893 176.016 242.142 1.00 83.18  ? 327 TYR C CB   1 
ATOM   17952 C CG   . TYR E 1 208 ? 207.861 174.665 241.463 1.00 83.39  ? 327 TYR C CG   1 
ATOM   17953 C CD1  . TYR E 1 208 ? 208.005 173.497 242.198 1.00 83.11  ? 327 TYR C CD1  1 
ATOM   17954 C CD2  . TYR E 1 208 ? 207.647 174.553 240.095 1.00 82.42  ? 327 TYR C CD2  1 
ATOM   17955 C CE1  . TYR E 1 208 ? 207.976 172.262 241.587 1.00 83.40  ? 327 TYR C CE1  1 
ATOM   17956 C CE2  . TYR E 1 208 ? 207.616 173.322 239.476 1.00 82.53  ? 327 TYR C CE2  1 
ATOM   17957 C CZ   . TYR E 1 208 ? 207.778 172.179 240.227 1.00 85.21  ? 327 TYR C CZ   1 
ATOM   17958 O OH   . TYR E 1 208 ? 207.737 170.947 239.616 1.00 85.03  ? 327 TYR C OH   1 
ATOM   17959 H H    . TYR E 1 208 ? 209.305 176.251 240.121 1.00 83.13  ? 327 TYR C H    1 
ATOM   17960 H HA   . TYR E 1 208 ? 209.096 177.679 242.260 1.00 82.85  ? 327 TYR C HA   1 
ATOM   17961 H HB2  . TYR E 1 208 ? 207.684 175.881 243.079 1.00 82.74  ? 327 TYR C HB2  1 
ATOM   17962 H HB3  . TYR E 1 208 ? 207.208 176.569 241.731 1.00 82.71  ? 327 TYR C HB3  1 
ATOM   17963 H HD1  . TYR E 1 208 ? 208.148 173.553 243.114 1.00 82.82  ? 327 TYR C HD1  1 
ATOM   17964 H HD2  . TYR E 1 208 ? 207.542 175.324 239.583 1.00 82.69  ? 327 TYR C HD2  1 
ATOM   17965 H HE1  . TYR E 1 208 ? 208.083 171.490 242.092 1.00 82.67  ? 327 TYR C HE1  1 
ATOM   17966 H HE2  . TYR E 1 208 ? 207.476 173.261 238.559 1.00 82.55  ? 327 TYR C HE2  1 
ATOM   17967 H HH   . TYR E 1 208 ? 207.565 171.035 238.798 1.00 83.08  ? 327 TYR C HH   1 
ATOM   17968 N N    . PRO E 1 209 ? 210.321 176.698 244.249 1.00 84.25  ? 328 PRO C N    1 
ATOM   17969 C CA   . PRO E 1 209 ? 211.374 176.248 245.175 1.00 83.14  ? 328 PRO C CA   1 
ATOM   17970 C C    . PRO E 1 209 ? 211.312 174.770 245.506 1.00 81.35  ? 328 PRO C C    1 
ATOM   17971 O O    . PRO E 1 209 ? 212.364 174.153 245.714 1.00 80.40  ? 328 PRO C O    1 
ATOM   17972 C CB   . PRO E 1 209 ? 211.136 177.110 246.424 1.00 82.03  ? 328 PRO C CB   1 
ATOM   17973 C CG   . PRO E 1 209 ? 209.704 177.510 246.343 1.00 82.80  ? 328 PRO C CG   1 
ATOM   17974 C CD   . PRO E 1 209 ? 209.406 177.663 244.882 1.00 82.71  ? 328 PRO C CD   1 
ATOM   17975 H HA   . PRO E 1 209 ? 212.249 176.455 244.810 1.00 82.07  ? 328 PRO C HA   1 
ATOM   17976 H HB2  . PRO E 1 209 ? 211.304 176.584 247.221 1.00 81.74  ? 328 PRO C HB2  1 
ATOM   17977 H HB3  . PRO E 1 209 ? 211.713 177.889 246.398 1.00 81.82  ? 328 PRO C HB3  1 
ATOM   17978 H HG2  . PRO E 1 209 ? 209.151 176.815 246.732 1.00 81.88  ? 328 PRO C HG2  1 
ATOM   17979 H HG3  . PRO E 1 209 ? 209.575 178.351 246.808 1.00 81.88  ? 328 PRO C HG3  1 
ATOM   17980 H HD2  . PRO E 1 209 ? 208.484 177.426 244.698 1.00 82.04  ? 328 PRO C HD2  1 
ATOM   17981 H HD3  . PRO E 1 209 ? 209.608 178.565 244.587 1.00 81.49  ? 328 PRO C HD3  1 
ATOM   17982 N N    . GLU E 1 210 ? 210.120 174.175 245.548 1.00 77.19  ? 329 GLU C N    1 
ATOM   17983 C CA   . GLU E 1 210 ? 209.984 172.783 245.957 1.00 78.82  ? 329 GLU C CA   1 
ATOM   17984 C C    . GLU E 1 210 ? 210.636 171.805 244.987 1.00 79.60  ? 329 GLU C C    1 
ATOM   17985 O O    . GLU E 1 210 ? 210.677 170.608 245.290 1.00 77.70  ? 329 GLU C O    1 
ATOM   17986 C CB   . GLU E 1 210 ? 208.504 172.433 246.117 1.00 76.60  ? 329 GLU C CB   1 
ATOM   17987 H H    . GLU E 1 210 ? 209.377 174.558 245.345 1.00 76.95  ? 329 GLU C H    1 
ATOM   17988 H HA   . GLU E 1 210 ? 210.411 172.671 246.821 1.00 76.93  ? 329 GLU C HA   1 
ATOM   17989 N N    . SER E 1 211 ? 211.146 172.269 243.848 1.00 80.41  ? 330 SER C N    1 
ATOM   17990 C CA   . SER E 1 211 ? 211.788 171.411 242.863 1.00 78.70  ? 330 SER C CA   1 
ATOM   17991 C C    . SER E 1 211 ? 213.271 171.740 242.782 1.00 78.82  ? 330 SER C C    1 
ATOM   17992 O O    . SER E 1 211 ? 213.652 172.908 242.652 1.00 76.84  ? 330 SER C O    1 
ATOM   17993 C CB   . SER E 1 211 ? 211.143 171.575 241.483 1.00 77.48  ? 330 SER C CB   1 
ATOM   17994 H H    . SER E 1 211 ? 211.132 173.097 243.618 1.00 78.16  ? 330 SER C H    1 
ATOM   17995 H HA   . SER E 1 211 ? 211.697 170.483 243.133 1.00 77.71  ? 330 SER C HA   1 
ATOM   17996 N N    . LYS E 1 212 ? 214.104 170.704 242.857 1.00 78.87  ? 331 LYS C N    1 
ATOM   17997 C CA   . LYS E 1 212 ? 215.548 170.870 242.769 1.00 79.18  ? 331 LYS C CA   1 
ATOM   17998 C C    . LYS E 1 212 ? 216.034 171.082 241.342 1.00 78.49  ? 331 LYS C C    1 
ATOM   17999 O O    . LYS E 1 212 ? 217.194 171.462 241.151 1.00 78.36  ? 331 LYS C O    1 
ATOM   18000 C CB   . LYS E 1 212 ? 216.251 169.650 243.372 1.00 75.74  ? 331 LYS C CB   1 
ATOM   18001 H H    . LYS E 1 212 ? 213.852 169.888 242.960 1.00 76.44  ? 331 LYS C H    1 
ATOM   18002 H HA   . LYS E 1 212 ? 215.806 171.647 243.289 1.00 76.66  ? 331 LYS C HA   1 
ATOM   18003 N N    . THR E 1 213 ? 215.181 170.852 240.340 1.00 78.27  ? 332 THR C N    1 
ATOM   18004 C CA   . THR E 1 213 ? 215.550 171.033 238.946 1.00 77.84  ? 332 THR C CA   1 
ATOM   18005 C C    . THR E 1 213 ? 214.365 171.680 238.233 1.00 78.90  ? 332 THR C C    1 
ATOM   18006 O O    . THR E 1 213 ? 213.237 171.163 238.324 1.00 79.81  ? 332 THR C O    1 
ATOM   18007 C CB   . THR E 1 213 ? 215.917 169.705 238.278 1.00 78.16  ? 332 THR C CB   1 
ATOM   18008 O OG1  . THR E 1 213 ? 217.170 169.238 238.796 1.00 78.31  ? 332 THR C OG1  1 
ATOM   18009 C CG2  . THR E 1 213 ? 216.027 169.873 236.769 1.00 76.68  ? 332 THR C CG2  1 
ATOM   18010 H H    . THR E 1 213 ? 214.371 170.584 240.450 1.00 77.23  ? 332 THR C H    1 
ATOM   18011 H HA   . THR E 1 213 ? 216.322 171.612 238.899 1.00 77.16  ? 332 THR C HA   1 
ATOM   18012 H HB   . THR E 1 213 ? 215.227 169.049 238.464 1.00 77.30  ? 332 THR C HB   1 
ATOM   18013 H HG1  . THR E 1 213 ? 217.380 168.513 238.428 1.00 77.37  ? 332 THR C HG1  1 
ATOM   18014 H HG21 . THR E 1 213 ? 216.525 169.131 236.391 1.00 76.99  ? 332 THR C HG21 1 
ATOM   18015 H HG22 . THR E 1 213 ? 215.144 169.893 236.368 1.00 76.91  ? 332 THR C HG22 1 
ATOM   18016 H HG23 . THR E 1 213 ? 216.490 170.699 236.560 1.00 77.07  ? 332 THR C HG23 1 
ATOM   18017 N N    . PRO E 1 214 ? 214.569 172.795 237.528 1.00 83.46  ? 333 PRO C N    1 
ATOM   18018 C CA   . PRO E 1 214 ? 213.448 173.418 236.815 1.00 82.69  ? 333 PRO C CA   1 
ATOM   18019 C C    . PRO E 1 214 ? 212.884 172.496 235.744 1.00 82.65  ? 333 PRO C C    1 
ATOM   18020 O O    . PRO E 1 214 ? 213.605 171.715 235.120 1.00 80.02  ? 333 PRO C O    1 
ATOM   18021 C CB   . PRO E 1 214 ? 214.068 174.678 236.198 1.00 79.55  ? 333 PRO C CB   1 
ATOM   18022 C CG   . PRO E 1 214 ? 215.322 174.917 236.959 1.00 80.99  ? 333 PRO C CG   1 
ATOM   18023 C CD   . PRO E 1 214 ? 215.811 173.572 237.378 1.00 82.82  ? 333 PRO C CD   1 
ATOM   18024 H HA   . PRO E 1 214 ? 212.745 173.668 237.434 1.00 80.96  ? 333 PRO C HA   1 
ATOM   18025 H HB2  . PRO E 1 214 ? 214.261 174.522 235.261 1.00 80.43  ? 333 PRO C HB2  1 
ATOM   18026 H HB3  . PRO E 1 214 ? 213.458 175.425 236.302 1.00 80.30  ? 333 PRO C HB3  1 
ATOM   18027 H HG2  . PRO E 1 214 ? 215.972 175.352 236.385 1.00 80.56  ? 333 PRO C HG2  1 
ATOM   18028 H HG3  . PRO E 1 214 ? 215.132 175.467 237.735 1.00 80.62  ? 333 PRO C HG3  1 
ATOM   18029 H HD2  . PRO E 1 214 ? 216.373 173.185 236.689 1.00 80.76  ? 333 PRO C HD2  1 
ATOM   18030 H HD3  . PRO E 1 214 ? 216.279 173.641 238.224 1.00 80.81  ? 333 PRO C HD3  1 
ATOM   18031 N N    . LEU E 1 215 ? 211.575 172.601 235.536 1.00 83.50  ? 334 LEU C N    1 
ATOM   18032 C CA   . LEU E 1 215 ? 210.866 171.836 234.523 1.00 82.19  ? 334 LEU C CA   1 
ATOM   18033 C C    . LEU E 1 215 ? 210.494 172.740 233.354 1.00 81.63  ? 334 LEU C C    1 
ATOM   18034 O O    . LEU E 1 215 ? 210.462 173.967 233.474 1.00 78.54  ? 334 LEU C O    1 
ATOM   18035 C CB   . LEU E 1 215 ? 209.612 171.178 235.113 1.00 80.52  ? 334 LEU C CB   1 
ATOM   18036 C CG   . LEU E 1 215 ? 208.336 172.020 235.210 1.00 81.31  ? 334 LEU C CG   1 
ATOM   18037 C CD1  . LEU E 1 215 ? 207.146 171.140 235.555 1.00 80.45  ? 334 LEU C CD1  1 
ATOM   18038 C CD2  . LEU E 1 215 ? 208.502 173.127 236.235 1.00 80.25  ? 334 LEU C CD2  1 
ATOM   18039 H H    . LEU E 1 215 ? 211.065 173.127 235.985 1.00 80.76  ? 334 LEU C H    1 
ATOM   18040 H HA   . LEU E 1 215 ? 211.445 171.133 234.188 1.00 80.50  ? 334 LEU C HA   1 
ATOM   18041 H HB2  . LEU E 1 215 ? 209.398 170.405 234.568 1.00 80.42  ? 334 LEU C HB2  1 
ATOM   18042 H HB3  . LEU E 1 215 ? 209.825 170.882 236.011 1.00 80.26  ? 334 LEU C HB3  1 
ATOM   18043 H HG   . LEU E 1 215 ? 208.150 172.432 234.353 1.00 80.55  ? 334 LEU C HG   1 
ATOM   18044 H HD11 . LEU E 1 215 ? 206.366 171.700 235.685 1.00 80.24  ? 334 LEU C HD11 1 
ATOM   18045 H HD12 . LEU E 1 215 ? 206.990 170.519 234.826 1.00 80.60  ? 334 LEU C HD12 1 
ATOM   18046 H HD13 . LEU E 1 215 ? 207.341 170.651 236.370 1.00 80.53  ? 334 LEU C HD13 1 
ATOM   18047 H HD21 . LEU E 1 215 ? 207.632 173.502 236.438 1.00 80.65  ? 334 LEU C HD21 1 
ATOM   18048 H HD22 . LEU E 1 215 ? 208.899 172.756 237.039 1.00 80.48  ? 334 LEU C HD22 1 
ATOM   18049 H HD23 . LEU E 1 215 ? 209.081 173.812 235.867 1.00 80.44  ? 334 LEU C HD23 1 
ATOM   18050 N N    . THR E 1 216 ? 210.212 172.114 232.214 1.00 78.57  ? 335 THR C N    1 
ATOM   18051 C CA   . THR E 1 216 ? 209.916 172.832 230.984 1.00 77.58  ? 335 THR C CA   1 
ATOM   18052 C C    . THR E 1 216 ? 208.708 172.212 230.295 1.00 78.02  ? 335 THR C C    1 
ATOM   18053 O O    . THR E 1 216 ? 208.429 171.018 230.434 1.00 79.83  ? 335 THR C O    1 
ATOM   18054 C CB   . THR E 1 216 ? 211.122 172.827 230.031 1.00 78.13  ? 335 THR C CB   1 
ATOM   18055 O OG1  . THR E 1 216 ? 210.999 173.899 229.089 1.00 76.56  ? 335 THR C OG1  1 
ATOM   18056 C CG2  . THR E 1 216 ? 211.216 171.504 229.281 1.00 75.60  ? 335 THR C CG2  1 
ATOM   18057 H H    . THR E 1 216 ? 210.187 171.259 232.129 1.00 77.23  ? 335 THR C H    1 
ATOM   18058 H HA   . THR E 1 216 ? 209.701 173.754 231.194 1.00 76.50  ? 335 THR C HA   1 
ATOM   18059 H HB   . THR E 1 216 ? 211.936 172.943 230.545 1.00 77.12  ? 335 THR C HB   1 
ATOM   18060 H HG1  . THR E 1 216 ? 210.280 173.824 228.661 1.00 76.65  ? 335 THR C HG1  1 
ATOM   18061 H HG21 . THR E 1 216 ? 212.113 171.387 228.931 1.00 76.48  ? 335 THR C HG21 1 
ATOM   18062 H HG22 . THR E 1 216 ? 211.015 170.768 229.880 1.00 76.88  ? 335 THR C HG22 1 
ATOM   18063 H HG23 . THR E 1 216 ? 210.587 171.491 228.542 1.00 76.43  ? 335 THR C HG23 1 
ATOM   18064 N N    . ALA E 1 217 ? 207.996 173.046 229.540 1.00 73.89  ? 336 ALA C N    1 
ATOM   18065 C CA   . ALA E 1 217 ? 206.868 172.616 228.729 1.00 73.55  ? 336 ALA C CA   1 
ATOM   18066 C C    . ALA E 1 217 ? 207.029 173.172 227.322 1.00 73.44  ? 336 ALA C C    1 
ATOM   18067 O O    . ALA E 1 217 ? 207.571 174.263 227.130 1.00 74.73  ? 336 ALA C O    1 
ATOM   18068 C CB   . ALA E 1 217 ? 205.532 173.077 229.326 1.00 73.00  ? 336 ALA C CB   1 
ATOM   18069 H H    . ALA E 1 217 ? 208.154 173.889 229.483 1.00 73.11  ? 336 ALA C H    1 
ATOM   18070 H HA   . ALA E 1 217 ? 206.859 171.648 228.674 1.00 72.96  ? 336 ALA C HA   1 
ATOM   18071 H HB1  . ALA E 1 217 ? 204.810 172.784 228.748 1.00 72.38  ? 336 ALA C HB1  1 
ATOM   18072 H HB2  . ALA E 1 217 ? 205.428 172.687 230.208 1.00 72.98  ? 336 ALA C HB2  1 
ATOM   18073 H HB3  . ALA E 1 217 ? 205.532 174.045 229.389 1.00 72.07  ? 336 ALA C HB3  1 
ATOM   18074 N N    . THR E 1 218 ? 206.555 172.412 226.336 1.00 65.23  ? 337 THR C N    1 
ATOM   18075 C CA   . THR E 1 218 ? 206.727 172.773 224.937 1.00 66.13  ? 337 THR C CA   1 
ATOM   18076 C C    . THR E 1 218 ? 205.429 172.554 224.176 1.00 65.72  ? 337 THR C C    1 
ATOM   18077 O O    . THR E 1 218 ? 204.707 171.584 224.427 1.00 65.10  ? 337 THR C O    1 
ATOM   18078 C CB   . THR E 1 218 ? 207.851 171.956 224.284 1.00 67.13  ? 337 THR C CB   1 
ATOM   18079 O OG1  . THR E 1 218 ? 208.990 171.921 225.153 1.00 68.06  ? 337 THR C OG1  1 
ATOM   18080 C CG2  . THR E 1 218 ? 208.253 172.563 222.947 1.00 65.44  ? 337 THR C CG2  1 
ATOM   18081 H H    . THR E 1 218 ? 206.127 171.676 226.457 1.00 65.25  ? 337 THR C H    1 
ATOM   18082 H HA   . THR E 1 218 ? 206.959 173.712 224.874 1.00 65.04  ? 337 THR C HA   1 
ATOM   18083 H HB   . THR E 1 218 ? 207.540 171.050 224.127 1.00 65.34  ? 337 THR C HB   1 
ATOM   18084 H HG1  . THR E 1 218 ? 209.606 171.470 224.802 1.00 65.61  ? 337 THR C HG1  1 
ATOM   18085 H HG21 . THR E 1 218 ? 208.958 172.034 222.542 1.00 65.02  ? 337 THR C HG21 1 
ATOM   18086 H HG22 . THR E 1 218 ? 207.491 172.582 222.347 1.00 64.96  ? 337 THR C HG22 1 
ATOM   18087 H HG23 . THR E 1 218 ? 208.575 173.469 223.077 1.00 64.85  ? 337 THR C HG23 1 
ATOM   18088 N N    . LEU E 1 219 ? 205.140 173.463 223.248 1.00 52.67  ? 338 LEU C N    1 
ATOM   18089 C CA   . LEU E 1 219 ? 203.982 173.339 222.374 1.00 44.45  ? 338 LEU C CA   1 
ATOM   18090 C C    . LEU E 1 219 ? 204.217 174.201 221.144 1.00 44.33  ? 338 LEU C C    1 
ATOM   18091 O O    . LEU E 1 219 ? 205.084 175.078 221.135 1.00 50.16  ? 338 LEU C O    1 
ATOM   18092 C CB   . LEU E 1 219 ? 202.689 173.751 223.084 1.00 45.24  ? 338 LEU C CB   1 
ATOM   18093 H H    . LEU E 1 219 ? 205.608 174.170 223.105 1.00 50.97  ? 338 LEU C H    1 
ATOM   18094 H HA   . LEU E 1 219 ? 203.893 172.416 222.089 1.00 48.50  ? 338 LEU C HA   1 
ATOM   18095 N N    . SER E 1 220 ? 203.436 173.937 220.103 1.00 44.14  ? 339 SER C N    1 
ATOM   18096 C CA   . SER E 1 220 ? 203.542 174.685 218.858 1.00 45.81  ? 339 SER C CA   1 
ATOM   18097 C C    . SER E 1 220 ? 202.344 174.336 217.983 1.00 45.51  ? 339 SER C C    1 
ATOM   18098 O O    . SER E 1 220 ? 201.478 173.544 218.365 1.00 46.05  ? 339 SER C O    1 
ATOM   18099 C CB   . SER E 1 220 ? 204.864 174.387 218.146 1.00 43.53  ? 339 SER C CB   1 
ATOM   18100 H H    . SER E 1 220 ? 202.832 173.324 220.093 1.00 44.44  ? 339 SER C H    1 
ATOM   18101 H HA   . SER E 1 220 ? 203.509 175.635 219.052 1.00 44.10  ? 339 SER C HA   1 
ATOM   18102 N N    . LYS E 1 221 ? 202.305 174.937 216.797 1.00 42.09  ? 340 LYS C N    1 
ATOM   18103 C CA   . LYS E 1 221 ? 201.207 174.704 215.869 1.00 40.30  ? 340 LYS C CA   1 
ATOM   18104 C C    . LYS E 1 221 ? 201.131 173.222 215.526 1.00 44.25  ? 340 LYS C C    1 
ATOM   18105 O O    . LYS E 1 221 ? 202.154 172.575 215.283 1.00 47.08  ? 340 LYS C O    1 
ATOM   18106 C CB   . LYS E 1 221 ? 201.406 175.549 214.609 1.00 46.69  ? 340 LYS C CB   1 
ATOM   18107 C CG   . LYS E 1 221 ? 200.581 175.142 213.381 1.00 43.56  ? 340 LYS C CG   1 
ATOM   18108 C CD   . LYS E 1 221 ? 199.388 176.062 213.165 1.00 45.10  ? 340 LYS C CD   1 
ATOM   18109 C CE   . LYS E 1 221 ? 199.052 176.190 211.691 1.00 41.45  ? 340 LYS C CE   1 
ATOM   18110 N NZ   . LYS E 1 221 ? 197.957 177.166 211.459 1.00 39.95  ? 340 LYS C NZ   1 
ATOM   18111 H H    . LYS E 1 221 ? 202.902 175.484 216.508 1.00 42.64  ? 340 LYS C H    1 
ATOM   18112 H HA   . LYS E 1 221 ? 200.371 174.966 216.286 1.00 41.37  ? 340 LYS C HA   1 
ATOM   18113 H HB2  . LYS E 1 221 ? 201.189 176.469 214.824 1.00 42.83  ? 340 LYS C HB2  1 
ATOM   18114 H HB3  . LYS E 1 221 ? 202.341 175.494 214.355 1.00 43.20  ? 340 LYS C HB3  1 
ATOM   18115 H HG2  . LYS E 1 221 ? 201.146 175.201 212.595 1.00 41.97  ? 340 LYS C HG2  1 
ATOM   18116 H HG3  . LYS E 1 221 ? 200.240 174.241 213.469 1.00 41.97  ? 340 LYS C HG3  1 
ATOM   18117 H HD2  . LYS E 1 221 ? 198.615 175.696 213.622 1.00 42.69  ? 340 LYS C HD2  1 
ATOM   18118 H HD3  . LYS E 1 221 ? 199.590 176.948 213.503 1.00 42.57  ? 340 LYS C HD3  1 
ATOM   18119 H HE2  . LYS E 1 221 ? 199.837 176.495 211.210 1.00 41.99  ? 340 LYS C HE2  1 
ATOM   18120 H HE3  . LYS E 1 221 ? 198.766 175.327 211.353 1.00 42.02  ? 340 LYS C HE3  1 
ATOM   18121 H HZ1  . LYS E 1 221 ? 197.792 177.236 210.588 1.00 42.07  ? 340 LYS C HZ1  1 
ATOM   18122 H HZ2  . LYS E 1 221 ? 197.217 176.896 211.874 1.00 42.48  ? 340 LYS C HZ2  1 
ATOM   18123 H HZ3  . LYS E 1 221 ? 198.191 177.965 211.775 1.00 41.96  ? 340 LYS C HZ3  1 
ATOM   18124 N N    . SER E 1 222 ? 199.914 172.685 215.509 1.00 53.86  ? 341 SER C N    1 
ATOM   18125 C CA   . SER E 1 222 ? 199.723 171.274 215.206 1.00 53.66  ? 341 SER C CA   1 
ATOM   18126 C C    . SER E 1 222 ? 199.779 171.033 213.702 1.00 54.06  ? 341 SER C C    1 
ATOM   18127 O O    . SER E 1 222 ? 199.288 171.839 212.907 1.00 55.64  ? 341 SER C O    1 
ATOM   18128 C CB   . SER E 1 222 ? 198.385 170.789 215.764 1.00 48.52  ? 341 SER C CB   1 
ATOM   18129 H H    . SER E 1 222 ? 199.186 173.116 215.667 1.00 51.83  ? 341 SER C H    1 
ATOM   18130 H HA   . SER E 1 222 ? 200.431 170.758 215.623 1.00 52.32  ? 341 SER C HA   1 
ATOM   18131 N N    . GLY E 1 223 ? 200.385 169.909 213.315 1.00 44.36  ? 342 GLY C N    1 
ATOM   18132 C CA   . GLY E 1 223 ? 200.458 169.507 211.930 1.00 42.93  ? 342 GLY C CA   1 
ATOM   18133 C C    . GLY E 1 223 ? 199.404 168.465 211.578 1.00 46.01  ? 342 GLY C C    1 
ATOM   18134 O O    . GLY E 1 223 ? 198.612 168.023 212.407 1.00 42.79  ? 342 GLY C O    1 
ATOM   18135 H H    . GLY E 1 223 ? 200.767 169.359 213.855 1.00 45.20  ? 342 GLY C H    1 
ATOM   18136 H HA2  . GLY E 1 223 ? 200.332 170.280 211.358 1.00 44.50  ? 342 GLY C HA2  1 
ATOM   18137 H HA3  . GLY E 1 223 ? 201.334 169.131 211.749 1.00 44.84  ? 342 GLY C HA3  1 
ATOM   18138 N N    . ASN E 1 224 ? 199.412 168.073 210.307 1.00 46.15  ? 343 ASN C N    1 
ATOM   18139 C CA   . ASN E 1 224 ? 198.477 167.082 209.781 1.00 43.03  ? 343 ASN C CA   1 
ATOM   18140 C C    . ASN E 1 224 ? 197.037 167.472 210.112 1.00 37.27  ? 343 ASN C C    1 
ATOM   18141 O O    . ASN E 1 224 ? 196.322 166.783 210.842 1.00 38.13  ? 343 ASN C O    1 
ATOM   18142 C CB   . ASN E 1 224 ? 198.809 165.688 210.318 1.00 41.80  ? 343 ASN C CB   1 
ATOM   18143 C CG   . ASN E 1 224 ? 200.141 165.173 209.814 1.00 40.43  ? 343 ASN C CG   1 
ATOM   18144 O OD1  . ASN E 1 224 ? 201.096 165.935 209.663 1.00 40.40  ? 343 ASN C OD1  1 
ATOM   18145 N ND2  . ASN E 1 224 ? 200.213 163.874 209.547 1.00 43.74  ? 343 ASN C ND2  1 
ATOM   18146 H H    . ASN E 1 224 ? 199.961 168.374 209.717 1.00 41.93  ? 343 ASN C H    1 
ATOM   18147 H HA   . ASN E 1 224 ? 198.562 167.055 208.816 1.00 41.19  ? 343 ASN C HA   1 
ATOM   18148 H HB2  . ASN E 1 224 ? 198.846 165.722 211.287 1.00 41.35  ? 343 ASN C HB2  1 
ATOM   18149 H HB3  . ASN E 1 224 ? 198.120 165.067 210.034 1.00 41.43  ? 343 ASN C HB3  1 
ATOM   18150 H HD21 . ASN E 1 224 ? 199.524 163.373 209.664 1.00 41.83  ? 343 ASN C HD21 1 
ATOM   18151 H HD22 . ASN E 1 224 ? 200.948 163.534 209.258 1.00 41.75  ? 343 ASN C HD22 1 
ATOM   18152 N N    . THR E 1 225 ? 196.623 168.604 209.555 1.00 21.04  ? 344 THR C N    1 
ATOM   18153 C CA   . THR E 1 225 ? 195.315 169.188 209.809 1.00 15.89  ? 344 THR C CA   1 
ATOM   18154 C C    . THR E 1 225 ? 194.427 169.004 208.588 1.00 21.67  ? 344 THR C C    1 
ATOM   18155 O O    . THR E 1 225 ? 194.838 169.311 207.466 1.00 28.36  ? 344 THR C O    1 
ATOM   18156 C CB   . THR E 1 225 ? 195.443 170.674 210.141 1.00 15.15  ? 344 THR C CB   1 
ATOM   18157 O OG1  . THR E 1 225 ? 195.834 171.396 208.967 1.00 17.05  ? 344 THR C OG1  1 
ATOM   18158 C CG2  . THR E 1 225 ? 196.480 170.890 211.229 1.00 22.08  ? 344 THR C CG2  1 
ATOM   18159 H H    . THR E 1 225 ? 197.100 169.067 209.008 1.00 23.20  ? 344 THR C H    1 
ATOM   18160 H HA   . THR E 1 225 ? 194.899 168.740 210.563 1.00 22.23  ? 344 THR C HA   1 
ATOM   18161 H HB   . THR E 1 225 ? 194.590 171.010 210.459 1.00 20.52  ? 344 THR C HB   1 
ATOM   18162 H HG1  . THR E 1 225 ? 195.211 171.397 208.405 1.00 19.91  ? 344 THR C HG1  1 
ATOM   18163 H HG21 . THR E 1 225 ? 196.452 171.810 211.535 1.00 23.43  ? 344 THR C HG21 1 
ATOM   18164 H HG22 . THR E 1 225 ? 196.301 170.302 211.979 1.00 24.20  ? 344 THR C HG22 1 
ATOM   18165 H HG23 . THR E 1 225 ? 197.367 170.700 210.885 1.00 23.87  ? 344 THR C HG23 1 
ATOM   18166 N N    . PHE E 1 226 ? 193.213 168.510 208.809 1.00 24.18  ? 345 PHE C N    1 
ATOM   18167 C CA   . PHE E 1 226 ? 192.232 168.335 207.748 1.00 18.60  ? 345 PHE C CA   1 
ATOM   18168 C C    . PHE E 1 226 ? 191.204 169.453 207.827 1.00 14.28  ? 345 PHE C C    1 
ATOM   18169 O O    . PHE E 1 226 ? 190.829 169.888 208.918 1.00 17.67  ? 345 PHE C O    1 
ATOM   18170 C CB   . PHE E 1 226 ? 191.534 166.978 207.857 1.00 18.27  ? 345 PHE C CB   1 
ATOM   18171 C CG   . PHE E 1 226 ? 192.449 165.851 208.244 1.00 18.94  ? 345 PHE C CG   1 
ATOM   18172 C CD1  . PHE E 1 226 ? 193.750 165.798 207.771 1.00 19.74  ? 345 PHE C CD1  1 
ATOM   18173 C CD2  . PHE E 1 226 ? 192.005 164.844 209.082 1.00 20.08  ? 345 PHE C CD2  1 
ATOM   18174 C CE1  . PHE E 1 226 ? 194.590 164.765 208.132 1.00 31.01  ? 345 PHE C CE1  1 
ATOM   18175 C CE2  . PHE E 1 226 ? 192.840 163.809 209.446 1.00 24.05  ? 345 PHE C CE2  1 
ATOM   18176 C CZ   . PHE E 1 226 ? 194.134 163.769 208.969 1.00 26.60  ? 345 PHE C CZ   1 
ATOM   18177 H H    . PHE E 1 226 ? 192.930 168.264 209.583 1.00 18.73  ? 345 PHE C H    1 
ATOM   18178 H HA   . PHE E 1 226 ? 192.673 168.383 206.886 1.00 16.72  ? 345 PHE C HA   1 
ATOM   18179 H HB2  . PHE E 1 226 ? 190.841 167.041 208.532 1.00 17.43  ? 345 PHE C HB2  1 
ATOM   18180 H HB3  . PHE E 1 226 ? 191.139 166.758 206.998 1.00 16.68  ? 345 PHE C HB3  1 
ATOM   18181 H HD1  . PHE E 1 226 ? 194.062 166.469 207.207 1.00 16.93  ? 345 PHE C HD1  1 
ATOM   18182 H HD2  . PHE E 1 226 ? 191.134 164.868 209.407 1.00 16.70  ? 345 PHE C HD2  1 
ATOM   18183 H HE1  . PHE E 1 226 ? 195.461 164.740 207.809 1.00 20.80  ? 345 PHE C HE1  1 
ATOM   18184 H HE2  . PHE E 1 226 ? 192.531 163.138 210.010 1.00 17.83  ? 345 PHE C HE2  1 
ATOM   18185 H HZ   . PHE E 1 226 ? 194.698 163.070 209.212 1.00 17.63  ? 345 PHE C HZ   1 
ATOM   18186 N N    . ARG E 1 227 ? 190.761 169.915 206.683 1.00 7.71   ? 346 ARG C N    1 
ATOM   18187 C CA   . ARG E 1 227 ? 189.857 171.055 206.697 1.00 14.94  ? 346 ARG C CA   1 
ATOM   18188 C C    . ARG E 1 227 ? 188.426 170.594 206.970 1.00 9.19   ? 346 ARG C C    1 
ATOM   18189 O O    . ARG E 1 227 ? 188.026 169.518 206.522 1.00 15.78  ? 346 ARG C O    1 
ATOM   18190 C CB   . ARG E 1 227 ? 189.915 171.813 205.372 1.00 19.29  ? 346 ARG C CB   1 
ATOM   18191 C CG   . ARG E 1 227 ? 189.904 170.944 204.128 1.00 17.04  ? 346 ARG C CG   1 
ATOM   18192 C CD   . ARG E 1 227 ? 189.996 171.795 202.874 1.00 17.36  ? 346 ARG C CD   1 
ATOM   18193 N NE   . ARG E 1 227 ? 188.894 172.743 202.775 1.00 18.85  ? 346 ARG C NE   1 
ATOM   18194 C CZ   . ARG E 1 227 ? 187.612 172.410 202.713 1.00 21.93  ? 346 ARG C CZ   1 
ATOM   18195 N NH1  . ARG E 1 227 ? 187.226 171.145 202.662 1.00 19.30  ? 346 ARG C NH1  1 
ATOM   18196 N NH2  . ARG E 1 227 ? 186.693 173.370 202.690 1.00 15.88  ? 346 ARG C NH2  1 
ATOM   18197 H H    . ARG E 1 227 ? 190.958 169.598 205.911 1.00 12.70  ? 346 ARG C H    1 
ATOM   18198 H HA   . ARG E 1 227 ? 190.134 171.661 207.400 1.00 14.62  ? 346 ARG C HA   1 
ATOM   18199 H HB2  . ARG E 1 227 ? 189.145 172.401 205.324 1.00 14.58  ? 346 ARG C HB2  1 
ATOM   18200 H HB3  . ARG E 1 227 ? 190.728 172.340 205.352 1.00 15.42  ? 346 ARG C HB3  1 
ATOM   18201 H HG2  . ARG E 1 227 ? 190.673 170.354 204.135 1.00 13.96  ? 346 ARG C HG2  1 
ATOM   18202 H HG3  . ARG E 1 227 ? 189.087 170.426 204.108 1.00 14.09  ? 346 ARG C HG3  1 
ATOM   18203 H HD2  . ARG E 1 227 ? 190.826 172.296 202.890 1.00 13.97  ? 346 ARG C HD2  1 
ATOM   18204 H HD3  . ARG E 1 227 ? 189.969 171.218 202.094 1.00 14.25  ? 346 ARG C HD3  1 
ATOM   18205 H HE   . ARG E 1 227 ? 189.092 173.578 202.715 1.00 14.07  ? 346 ARG C HE   1 
ATOM   18206 H HH11 . ARG E 1 227 ? 187.806 170.513 202.672 1.00 14.55  ? 346 ARG C HH11 1 
ATOM   18207 H HH12 . ARG E 1 227 ? 186.389 170.956 202.618 1.00 14.26  ? 346 ARG C HH12 1 
ATOM   18208 H HH21 . ARG E 1 227 ? 186.933 174.196 202.720 1.00 13.99  ? 346 ARG C HH21 1 
ATOM   18209 H HH22 . ARG E 1 227 ? 185.860 173.165 202.645 1.00 13.54  ? 346 ARG C HH22 1 
ATOM   18210 N N    . PRO E 1 228 ? 187.638 171.383 207.697 1.00 4.80   ? 347 PRO C N    1 
ATOM   18211 C CA   . PRO E 1 228 ? 186.262 170.977 207.993 1.00 5.81   ? 347 PRO C CA   1 
ATOM   18212 C C    . PRO E 1 228 ? 185.401 170.906 206.747 1.00 7.04   ? 347 PRO C C    1 
ATOM   18213 O O    . PRO E 1 228 ? 185.590 171.653 205.786 1.00 14.12  ? 347 PRO C O    1 
ATOM   18214 C CB   . PRO E 1 228 ? 185.764 172.072 208.942 1.00 8.92   ? 347 PRO C CB   1 
ATOM   18215 C CG   . PRO E 1 228 ? 186.646 173.227 208.694 1.00 9.11   ? 347 PRO C CG   1 
ATOM   18216 C CD   . PRO E 1 228 ? 187.977 172.660 208.345 1.00 11.10  ? 347 PRO C CD   1 
ATOM   18217 H HA   . PRO E 1 228 ? 186.249 170.120 208.448 1.00 13.98  ? 347 PRO C HA   1 
ATOM   18218 H HB2  . PRO E 1 228 ? 184.843 172.292 208.731 1.00 12.29  ? 347 PRO C HB2  1 
ATOM   18219 H HB3  . PRO E 1 228 ? 185.844 171.774 209.859 1.00 13.84  ? 347 PRO C HB3  1 
ATOM   18220 H HG2  . PRO E 1 228 ? 186.295 173.750 207.956 1.00 13.10  ? 347 PRO C HG2  1 
ATOM   18221 H HG3  . PRO E 1 228 ? 186.707 173.768 209.497 1.00 12.57  ? 347 PRO C HG3  1 
ATOM   18222 H HD2  . PRO E 1 228 ? 188.445 173.242 207.727 1.00 14.06  ? 347 PRO C HD2  1 
ATOM   18223 H HD3  . PRO E 1 228 ? 188.494 172.499 209.148 1.00 13.02  ? 347 PRO C HD3  1 
ATOM   18224 N N    . GLU E 1 229 ? 184.438 169.990 206.779 1.00 11.28  ? 348 GLU C N    1 
ATOM   18225 C CA   . GLU E 1 229 ? 183.417 169.872 205.741 1.00 13.49  ? 348 GLU C CA   1 
ATOM   18226 C C    . GLU E 1 229 ? 182.133 170.461 206.314 1.00 20.48  ? 348 GLU C C    1 
ATOM   18227 O O    . GLU E 1 229 ? 181.292 169.750 206.862 1.00 22.67  ? 348 GLU C O    1 
ATOM   18228 C CB   . GLU E 1 229 ? 183.232 168.423 205.307 1.00 3.98   ? 348 GLU C CB   1 
ATOM   18229 C CG   . GLU E 1 229 ? 184.526 167.696 204.962 1.00 14.12  ? 348 GLU C CG   1 
ATOM   18230 C CD   . GLU E 1 229 ? 184.864 167.759 203.484 1.00 23.40  ? 348 GLU C CD   1 
ATOM   18231 O OE1  . GLU E 1 229 ? 183.952 167.590 202.649 1.00 29.76  ? 348 GLU C OE1  1 
ATOM   18232 O OE2  . GLU E 1 229 ? 186.049 167.977 203.155 1.00 18.90  ? 348 GLU C OE2  1 
ATOM   18233 H H    . GLU E 1 229 ? 184.353 169.409 207.408 1.00 13.33  ? 348 GLU C H    1 
ATOM   18234 H HA   . GLU E 1 229 ? 183.677 170.394 204.966 1.00 14.79  ? 348 GLU C HA   1 
ATOM   18235 H HB2  . GLU E 1 229 ? 182.807 167.936 206.030 1.00 12.49  ? 348 GLU C HB2  1 
ATOM   18236 H HB3  . GLU E 1 229 ? 182.663 168.404 204.522 1.00 12.79  ? 348 GLU C HB3  1 
ATOM   18237 H HG2  . GLU E 1 229 ? 185.263 168.092 205.452 1.00 13.55  ? 348 GLU C HG2  1 
ATOM   18238 H HG3  . GLU E 1 229 ? 184.434 166.762 205.206 1.00 15.24  ? 348 GLU C HG3  1 
ATOM   18239 N N    . VAL E 1 230 ? 181.987 171.778 206.182 1.00 13.43  ? 349 VAL C N    1 
ATOM   18240 C CA   . VAL E 1 230 ? 180.838 172.472 206.752 1.00 9.15   ? 349 VAL C CA   1 
ATOM   18241 C C    . VAL E 1 230 ? 179.575 172.027 206.033 1.00 0.00   ? 349 VAL C C    1 
ATOM   18242 O O    . VAL E 1 230 ? 179.559 171.880 204.806 1.00 8.60   ? 349 VAL C O    1 
ATOM   18243 C CB   . VAL E 1 230 ? 181.023 173.993 206.655 1.00 10.60  ? 349 VAL C CB   1 
ATOM   18244 C CG1  . VAL E 1 230 ? 179.950 174.706 207.452 1.00 7.00   ? 349 VAL C CG1  1 
ATOM   18245 C CG2  . VAL E 1 230 ? 182.400 174.403 207.144 1.00 11.57  ? 349 VAL C CG2  1 
ATOM   18246 H H    . VAL E 1 230 ? 182.535 172.285 205.759 1.00 13.03  ? 349 VAL C H    1 
ATOM   18247 H HA   . VAL E 1 230 ? 180.754 172.235 207.689 1.00 14.25  ? 349 VAL C HA   1 
ATOM   18248 H HB   . VAL E 1 230 ? 180.939 174.264 205.727 1.00 13.73  ? 349 VAL C HB   1 
ATOM   18249 H HG11 . VAL E 1 230 ? 180.141 175.657 207.455 1.00 12.92  ? 349 VAL C HG11 1 
ATOM   18250 H HG12 . VAL E 1 230 ? 179.088 174.544 207.038 1.00 12.13  ? 349 VAL C HG12 1 
ATOM   18251 H HG13 . VAL E 1 230 ? 179.952 174.365 208.359 1.00 13.12  ? 349 VAL C HG13 1 
ATOM   18252 H HG21 . VAL E 1 230 ? 182.455 175.370 207.132 1.00 13.00  ? 349 VAL C HG21 1 
ATOM   18253 H HG22 . VAL E 1 230 ? 182.527 174.073 208.047 1.00 13.87  ? 349 VAL C HG22 1 
ATOM   18254 H HG23 . VAL E 1 230 ? 183.077 174.033 206.557 1.00 12.70  ? 349 VAL C HG23 1 
ATOM   18255 N N    . HIS E 1 231 ? 178.509 171.801 206.797 1.00 0.00   ? 350 HIS C N    1 
ATOM   18256 C CA   . HIS E 1 231 ? 177.214 171.409 206.252 1.00 7.31   ? 350 HIS C CA   1 
ATOM   18257 C C    . HIS E 1 231 ? 176.137 172.235 206.933 1.00 10.64  ? 350 HIS C C    1 
ATOM   18258 O O    . HIS E 1 231 ? 175.896 172.069 208.131 1.00 15.12  ? 350 HIS C O    1 
ATOM   18259 C CB   . HIS E 1 231 ? 176.945 169.921 206.463 1.00 21.60  ? 350 HIS C CB   1 
ATOM   18260 C CG   . HIS E 1 231 ? 177.728 169.030 205.557 1.00 13.26  ? 350 HIS C CG   1 
ATOM   18261 N ND1  . HIS E 1 231 ? 178.533 168.017 206.028 1.00 9.43   ? 350 HIS C ND1  1 
ATOM   18262 C CD2  . HIS E 1 231 ? 177.828 168.996 204.208 1.00 10.62  ? 350 HIS C CD2  1 
ATOM   18263 C CE1  . HIS E 1 231 ? 179.102 167.402 205.008 1.00 16.14  ? 350 HIS C CE1  1 
ATOM   18264 N NE2  . HIS E 1 231 ? 178.689 167.975 203.892 1.00 16.36  ? 350 HIS C NE2  1 
ATOM   18265 H H    . HIS E 1 231 ? 178.513 171.871 207.654 1.00 11.27  ? 350 HIS C H    1 
ATOM   18266 H HA   . HIS E 1 231 ? 177.189 171.596 205.300 1.00 13.00  ? 350 HIS C HA   1 
ATOM   18267 H HB2  . HIS E 1 231 ? 177.174 169.689 207.377 1.00 15.27  ? 350 HIS C HB2  1 
ATOM   18268 H HB3  . HIS E 1 231 ? 176.003 169.748 206.307 1.00 15.68  ? 350 HIS C HB3  1 
ATOM   18269 H HD2  . HIS E 1 231 ? 177.398 169.561 203.608 1.00 12.51  ? 350 HIS C HD2  1 
ATOM   18270 H HE1  . HIS E 1 231 ? 179.689 166.683 205.066 1.00 14.92  ? 350 HIS C HE1  1 
ATOM   18271 H HE2  . HIS E 1 231 ? 178.922 167.745 203.097 1.00 14.27  ? 350 HIS C HE2  1 
ATOM   18272 N N    . LEU E 1 232 ? 175.488 173.113 206.181 1.00 11.95  ? 351 LEU C N    1 
ATOM   18273 C CA   . LEU E 1 232 ? 174.331 173.845 206.673 1.00 8.76   ? 351 LEU C CA   1 
ATOM   18274 C C    . LEU E 1 232 ? 173.085 173.085 206.248 1.00 14.65  ? 351 LEU C C    1 
ATOM   18275 O O    . LEU E 1 232 ? 172.841 172.907 205.051 1.00 18.07  ? 351 LEU C O    1 
ATOM   18276 C CB   . LEU E 1 232 ? 174.305 175.273 206.134 1.00 7.12   ? 351 LEU C CB   1 
ATOM   18277 C CG   . LEU E 1 232 ? 173.470 176.249 206.963 1.00 10.62  ? 351 LEU C CG   1 
ATOM   18278 C CD1  . LEU E 1 232 ? 174.068 176.416 208.341 1.00 17.59  ? 351 LEU C CD1  1 
ATOM   18279 C CD2  . LEU E 1 232 ? 173.355 177.585 206.272 1.00 20.12  ? 351 LEU C CD2  1 
ATOM   18280 H H    . LEU E 1 232 ? 175.702 173.305 205.371 1.00 15.53  ? 351 LEU C H    1 
ATOM   18281 H HA   . LEU E 1 232 ? 174.356 173.876 207.641 1.00 15.00  ? 351 LEU C HA   1 
ATOM   18282 H HB2  . LEU E 1 232 ? 175.213 175.612 206.106 1.00 14.28  ? 351 LEU C HB2  1 
ATOM   18283 H HB3  . LEU E 1 232 ? 173.934 175.258 205.238 1.00 14.67  ? 351 LEU C HB3  1 
ATOM   18284 H HG   . LEU E 1 232 ? 172.575 175.889 207.067 1.00 15.15  ? 351 LEU C HG   1 
ATOM   18285 H HD11 . LEU E 1 232 ? 173.829 177.292 208.682 1.00 16.65  ? 351 LEU C HD11 1 
ATOM   18286 H HD12 . LEU E 1 232 ? 173.716 175.725 208.924 1.00 17.69  ? 351 LEU C HD12 1 
ATOM   18287 H HD13 . LEU E 1 232 ? 175.032 176.338 208.278 1.00 16.48  ? 351 LEU C HD13 1 
ATOM   18288 H HD21 . LEU E 1 232 ? 172.590 178.060 206.632 1.00 17.44  ? 351 LEU C HD21 1 
ATOM   18289 H HD22 . LEU E 1 232 ? 174.164 178.093 206.437 1.00 18.12  ? 351 LEU C HD22 1 
ATOM   18290 H HD23 . LEU E 1 232 ? 173.239 177.442 205.320 1.00 16.77  ? 351 LEU C HD23 1 
ATOM   18291 N N    . LEU E 1 233 ? 172.309 172.633 207.223 1.00 19.74  ? 352 LEU C N    1 
ATOM   18292 C CA   . LEU E 1 233 ? 171.159 171.792 206.965 1.00 10.19  ? 352 LEU C CA   1 
ATOM   18293 C C    . LEU E 1 233 ? 169.881 172.583 207.175 1.00 1.89   ? 352 LEU C C    1 
ATOM   18294 O O    . LEU E 1 233 ? 169.732 173.226 208.221 1.00 16.93  ? 352 LEU C O    1 
ATOM   18295 C CB   . LEU E 1 233 ? 171.178 170.573 207.889 1.00 13.43  ? 352 LEU C CB   1 
ATOM   18296 C CG   . LEU E 1 233 ? 172.296 169.573 207.595 1.00 7.61   ? 352 LEU C CG   1 
ATOM   18297 C CD1  . LEU E 1 233 ? 172.845 168.963 208.869 1.00 4.00   ? 352 LEU C CD1  1 
ATOM   18298 C CD2  . LEU E 1 233 ? 171.783 168.497 206.665 1.00 15.74  ? 352 LEU C CD2  1 
ATOM   18299 H H    . LEU E 1 233 ? 172.433 172.805 208.057 1.00 16.45  ? 352 LEU C H    1 
ATOM   18300 H HA   . LEU E 1 233 ? 171.201 171.476 206.051 1.00 14.48  ? 352 LEU C HA   1 
ATOM   18301 H HB2  . LEU E 1 233 ? 171.289 170.878 208.803 1.00 15.60  ? 352 LEU C HB2  1 
ATOM   18302 H HB3  . LEU E 1 233 ? 170.333 170.105 207.802 1.00 14.03  ? 352 LEU C HB3  1 
ATOM   18303 H HG   . LEU E 1 233 ? 173.022 170.035 207.147 1.00 13.57  ? 352 LEU C HG   1 
ATOM   18304 H HD11 . LEU E 1 233 ? 173.544 168.331 208.640 1.00 12.30  ? 352 LEU C HD11 1 
ATOM   18305 H HD12 . LEU E 1 233 ? 173.207 169.670 209.427 1.00 13.72  ? 352 LEU C HD12 1 
ATOM   18306 H HD13 . LEU E 1 233 ? 172.126 168.508 209.336 1.00 13.20  ? 352 LEU C HD13 1 
ATOM   18307 H HD21 . LEU E 1 233 ? 172.506 167.881 206.467 1.00 15.99  ? 352 LEU C HD21 1 
ATOM   18308 H HD22 . LEU E 1 233 ? 171.055 168.025 207.099 1.00 15.38  ? 352 LEU C HD22 1 
ATOM   18309 H HD23 . LEU E 1 233 ? 171.467 168.911 205.847 1.00 15.38  ? 352 LEU C HD23 1 
ATOM   18310 N N    . PRO E 1 234 ? 168.943 172.568 206.234 1.00 2.23   ? 353 PRO C N    1 
ATOM   18311 C CA   . PRO E 1 234 ? 167.717 173.348 206.405 1.00 12.22  ? 353 PRO C CA   1 
ATOM   18312 C C    . PRO E 1 234 ? 166.927 172.870 207.608 1.00 14.88  ? 353 PRO C C    1 
ATOM   18313 O O    . PRO E 1 234 ? 167.290 171.870 208.245 1.00 23.91  ? 353 PRO C O    1 
ATOM   18314 C CB   . PRO E 1 234 ? 166.950 173.098 205.097 1.00 18.80  ? 353 PRO C CB   1 
ATOM   18315 C CG   . PRO E 1 234 ? 167.510 171.842 204.554 1.00 15.37  ? 353 PRO C CG   1 
ATOM   18316 C CD   . PRO E 1 234 ? 168.945 171.827 204.962 1.00 15.99  ? 353 PRO C CD   1 
ATOM   18317 H HA   . PRO E 1 234 ? 167.921 174.292 206.492 1.00 13.67  ? 353 PRO C HA   1 
ATOM   18318 H HB2  . PRO E 1 234 ? 166.004 172.996 205.287 1.00 14.88  ? 353 PRO C HB2  1 
ATOM   18319 H HB3  . PRO E 1 234 ? 167.099 173.834 204.483 1.00 14.69  ? 353 PRO C HB3  1 
ATOM   18320 H HG2  . PRO E 1 234 ? 167.040 171.084 204.936 1.00 13.53  ? 353 PRO C HG2  1 
ATOM   18321 H HG3  . PRO E 1 234 ? 167.430 171.841 203.587 1.00 13.14  ? 353 PRO C HG3  1 
ATOM   18322 H HD2  . PRO E 1 234 ? 169.245 170.915 205.099 1.00 15.15  ? 353 PRO C HD2  1 
ATOM   18323 H HD3  . PRO E 1 234 ? 169.489 172.287 204.303 1.00 14.16  ? 353 PRO C HD3  1 
ATOM   18324 N N    . PRO E 1 235 ? 165.852 173.569 207.964 1.00 2.58   ? 354 PRO C N    1 
ATOM   18325 C CA   . PRO E 1 235 ? 165.022 173.107 209.066 1.00 7.13   ? 354 PRO C CA   1 
ATOM   18326 C C    . PRO E 1 235 ? 164.387 171.772 208.738 1.00 20.92  ? 354 PRO C C    1 
ATOM   18327 O O    . PRO E 1 235 ? 164.088 171.479 207.565 1.00 19.47  ? 354 PRO C O    1 
ATOM   18328 C CB   . PRO E 1 235 ? 163.967 174.214 209.198 1.00 16.53  ? 354 PRO C CB   1 
ATOM   18329 C CG   . PRO E 1 235 ? 164.608 175.407 208.625 1.00 19.03  ? 354 PRO C CG   1 
ATOM   18330 C CD   . PRO E 1 235 ? 165.461 174.910 207.509 1.00 12.89  ? 354 PRO C CD   1 
ATOM   18331 H HA   . PRO E 1 235 ? 165.546 173.055 209.878 1.00 14.22  ? 354 PRO C HA   1 
ATOM   18332 H HB2  . PRO E 1 235 ? 163.174 173.973 208.695 1.00 16.53  ? 354 PRO C HB2  1 
ATOM   18333 H HB3  . PRO E 1 235 ? 163.754 174.351 210.134 1.00 18.15  ? 354 PRO C HB3  1 
ATOM   18334 H HG2  . PRO E 1 235 ? 163.928 176.013 208.291 1.00 17.79  ? 354 PRO C HG2  1 
ATOM   18335 H HG3  . PRO E 1 235 ? 165.151 175.841 209.302 1.00 16.81  ? 354 PRO C HG3  1 
ATOM   18336 H HD2  . PRO E 1 235 ? 164.947 174.852 206.688 1.00 15.88  ? 354 PRO C HD2  1 
ATOM   18337 H HD3  . PRO E 1 235 ? 166.241 175.476 207.403 1.00 16.15  ? 354 PRO C HD3  1 
ATOM   18338 N N    . PRO E 1 236 ? 164.152 170.930 209.744 1.00 17.99  ? 355 PRO C N    1 
ATOM   18339 C CA   . PRO E 1 236 ? 163.487 169.649 209.484 1.00 21.27  ? 355 PRO C CA   1 
ATOM   18340 C C    . PRO E 1 236 ? 162.100 169.844 208.893 1.00 24.03  ? 355 PRO C C    1 
ATOM   18341 O O    . PRO E 1 236 ? 161.508 170.922 208.959 1.00 25.82  ? 355 PRO C O    1 
ATOM   18342 C CB   . PRO E 1 236 ? 163.418 168.994 210.867 1.00 23.98  ? 355 PRO C CB   1 
ATOM   18343 C CG   . PRO E 1 236 ? 164.495 169.645 211.650 1.00 21.97  ? 355 PRO C CG   1 
ATOM   18344 C CD   . PRO E 1 236 ? 164.586 171.045 211.146 1.00 11.21  ? 355 PRO C CD   1 
ATOM   18345 H HA   . PRO E 1 236 ? 164.022 169.100 208.889 1.00 18.41  ? 355 PRO C HA   1 
ATOM   18346 H HB2  . PRO E 1 236 ? 162.550 169.165 211.267 1.00 19.50  ? 355 PRO C HB2  1 
ATOM   18347 H HB3  . PRO E 1 236 ? 163.578 168.041 210.787 1.00 19.01  ? 355 PRO C HB3  1 
ATOM   18348 H HG2  . PRO E 1 236 ? 164.261 169.637 212.591 1.00 19.22  ? 355 PRO C HG2  1 
ATOM   18349 H HG3  . PRO E 1 236 ? 165.329 169.177 211.502 1.00 18.81  ? 355 PRO C HG3  1 
ATOM   18350 H HD2  . PRO E 1 236 ? 163.983 171.621 211.638 1.00 16.60  ? 355 PRO C HD2  1 
ATOM   18351 H HD3  . PRO E 1 236 ? 165.503 171.356 211.198 1.00 16.08  ? 355 PRO C HD3  1 
ATOM   18352 N N    . SER E 1 237 ? 161.583 168.768 208.300 1.00 34.18  ? 356 SER C N    1 
ATOM   18353 C CA   . SER E 1 237 ? 160.302 168.850 207.606 1.00 37.45  ? 356 SER C CA   1 
ATOM   18354 C C    . SER E 1 237 ? 159.166 169.189 208.563 1.00 39.62  ? 356 SER C C    1 
ATOM   18355 O O    . SER E 1 237 ? 158.306 170.019 208.246 1.00 43.56  ? 356 SER C O    1 
ATOM   18356 C CB   . SER E 1 237 ? 160.012 167.532 206.888 1.00 37.37  ? 356 SER C CB   1 
ATOM   18357 O OG   . SER E 1 237 ? 161.113 167.129 206.093 1.00 42.36  ? 356 SER C OG   1 
ATOM   18358 H H    . SER E 1 237 ? 161.949 167.989 208.285 1.00 35.83  ? 356 SER C H    1 
ATOM   18359 H HA   . SER E 1 237 ? 160.349 169.551 206.938 1.00 37.05  ? 356 SER C HA   1 
ATOM   18360 H HB2  . SER E 1 237 ? 159.834 166.845 207.550 1.00 37.26  ? 356 SER C HB2  1 
ATOM   18361 H HB3  . SER E 1 237 ? 159.237 167.649 206.316 1.00 38.46  ? 356 SER C HB3  1 
ATOM   18362 H HG   . SER E 1 237 ? 160.928 166.419 205.684 1.00 39.21  ? 356 SER C HG   1 
ATOM   18363 N N    . GLU E 1 238 ? 159.139 168.555 209.737 1.00 34.43  ? 357 GLU C N    1 
ATOM   18364 C CA   . GLU E 1 238 ? 158.016 168.723 210.650 1.00 36.12  ? 357 GLU C CA   1 
ATOM   18365 C C    . GLU E 1 238 ? 158.112 169.988 211.492 1.00 31.96  ? 357 GLU C C    1 
ATOM   18366 O O    . GLU E 1 238 ? 157.111 170.385 212.098 1.00 36.18  ? 357 GLU C O    1 
ATOM   18367 C CB   . GLU E 1 238 ? 157.896 167.498 211.564 1.00 37.27  ? 357 GLU C CB   1 
ATOM   18368 C CG   . GLU E 1 238 ? 158.938 167.399 212.675 1.00 38.70  ? 357 GLU C CG   1 
ATOM   18369 C CD   . GLU E 1 238 ? 160.103 166.511 212.299 1.00 38.49  ? 357 GLU C CD   1 
ATOM   18370 O OE1  . GLU E 1 238 ? 160.739 166.773 211.257 1.00 40.15  ? 357 GLU C OE1  1 
ATOM   18371 O OE2  . GLU E 1 238 ? 160.381 165.548 213.042 1.00 27.92  ? 357 GLU C OE2  1 
ATOM   18372 H H    . GLU E 1 238 ? 159.755 168.026 210.022 1.00 34.90  ? 357 GLU C H    1 
ATOM   18373 H HA   . GLU E 1 238 ? 157.200 168.780 210.129 1.00 36.10  ? 357 GLU C HA   1 
ATOM   18374 H HB2  . GLU E 1 238 ? 157.022 167.514 211.985 1.00 35.60  ? 357 GLU C HB2  1 
ATOM   18375 H HB3  . GLU E 1 238 ? 157.977 166.700 211.018 1.00 35.89  ? 357 GLU C HB3  1 
ATOM   18376 H HG2  . GLU E 1 238 ? 159.293 168.273 212.890 1.00 35.94  ? 357 GLU C HG2  1 
ATOM   18377 H HG3  . GLU E 1 238 ? 158.518 167.015 213.461 1.00 35.80  ? 357 GLU C HG3  1 
ATOM   18378 N N    . GLU E 1 239 ? 159.280 170.629 211.550 1.00 25.44  ? 358 GLU C N    1 
ATOM   18379 C CA   . GLU E 1 239 ? 159.406 171.843 212.347 1.00 28.11  ? 358 GLU C CA   1 
ATOM   18380 C C    . GLU E 1 239 ? 158.741 173.036 211.675 1.00 32.30  ? 358 GLU C C    1 
ATOM   18381 O O    . GLU E 1 239 ? 158.302 173.963 212.364 1.00 35.02  ? 358 GLU C O    1 
ATOM   18382 C CB   . GLU E 1 239 ? 160.877 172.155 212.614 1.00 22.70  ? 358 GLU C CB   1 
ATOM   18383 C CG   . GLU E 1 239 ? 161.125 172.703 214.005 1.00 26.73  ? 358 GLU C CG   1 
ATOM   18384 C CD   . GLU E 1 239 ? 162.578 173.035 214.258 1.00 26.13  ? 358 GLU C CD   1 
ATOM   18385 O OE1  . GLU E 1 239 ? 163.337 173.170 213.280 1.00 27.57  ? 358 GLU C OE1  1 
ATOM   18386 O OE2  . GLU E 1 239 ? 162.963 173.160 215.438 1.00 25.56  ? 358 GLU C OE2  1 
ATOM   18387 H H    . GLU E 1 239 ? 159.999 170.386 211.146 1.00 25.52  ? 358 GLU C H    1 
ATOM   18388 H HA   . GLU E 1 239 ? 158.972 171.703 213.203 1.00 24.23  ? 358 GLU C HA   1 
ATOM   18389 H HB2  . GLU E 1 239 ? 161.395 171.340 212.517 1.00 23.21  ? 358 GLU C HB2  1 
ATOM   18390 H HB3  . GLU E 1 239 ? 161.180 172.817 211.973 1.00 22.48  ? 358 GLU C HB3  1 
ATOM   18391 H HG2  . GLU E 1 239 ? 160.609 173.516 214.119 1.00 23.37  ? 358 GLU C HG2  1 
ATOM   18392 H HG3  . GLU E 1 239 ? 160.851 172.041 214.658 1.00 24.57  ? 358 GLU C HG3  1 
ATOM   18393 N N    . LEU E 1 240 ? 158.654 173.033 210.344 1.00 28.91  ? 359 LEU C N    1 
ATOM   18394 C CA   . LEU E 1 240 ? 158.026 174.141 209.638 1.00 28.89  ? 359 LEU C CA   1 
ATOM   18395 C C    . LEU E 1 240 ? 156.514 174.145 209.802 1.00 40.00  ? 359 LEU C C    1 
ATOM   18396 O O    . LEU E 1 240 ? 155.893 175.203 209.666 1.00 41.04  ? 359 LEU C O    1 
ATOM   18397 C CB   . LEU E 1 240 ? 158.382 174.085 208.153 1.00 27.16  ? 359 LEU C CB   1 
ATOM   18398 C CG   . LEU E 1 240 ? 159.842 174.373 207.800 1.00 28.33  ? 359 LEU C CG   1 
ATOM   18399 C CD1  . LEU E 1 240 ? 160.102 174.074 206.333 1.00 30.17  ? 359 LEU C CD1  1 
ATOM   18400 C CD2  . LEU E 1 240 ? 160.211 175.805 208.123 1.00 23.02  ? 359 LEU C CD2  1 
ATOM   18401 H H    . LEU E 1 240 ? 158.949 172.406 209.834 1.00 27.52  ? 359 LEU C H    1 
ATOM   18402 H HA   . LEU E 1 240 ? 158.362 174.974 210.001 1.00 27.07  ? 359 LEU C HA   1 
ATOM   18403 H HB2  . LEU E 1 240 ? 158.175 173.196 207.824 1.00 27.81  ? 359 LEU C HB2  1 
ATOM   18404 H HB3  . LEU E 1 240 ? 157.837 174.736 207.684 1.00 26.87  ? 359 LEU C HB3  1 
ATOM   18405 H HG   . LEU E 1 240 ? 160.413 173.792 208.327 1.00 27.07  ? 359 LEU C HG   1 
ATOM   18406 H HD11 . LEU E 1 240 ? 161.026 174.289 206.126 1.00 26.96  ? 359 LEU C HD11 1 
ATOM   18407 H HD12 . LEU E 1 240 ? 159.937 173.132 206.168 1.00 28.17  ? 359 LEU C HD12 1 
ATOM   18408 H HD13 . LEU E 1 240 ? 159.507 174.615 205.790 1.00 26.72  ? 359 LEU C HD13 1 
ATOM   18409 H HD21 . LEU E 1 240 ? 161.154 175.934 207.939 1.00 25.62  ? 359 LEU C HD21 1 
ATOM   18410 H HD22 . LEU E 1 240 ? 159.681 176.400 207.570 1.00 26.87  ? 359 LEU C HD22 1 
ATOM   18411 H HD23 . LEU E 1 240 ? 160.033 175.975 209.059 1.00 26.37  ? 359 LEU C HD23 1 
ATOM   18412 N N    . ALA E 1 241 ? 155.908 172.991 210.092 1.00 48.13  ? 360 ALA C N    1 
ATOM   18413 C CA   . ALA E 1 241 ? 154.462 172.943 210.275 1.00 48.61  ? 360 ALA C CA   1 
ATOM   18414 C C    . ALA E 1 241 ? 154.021 173.768 211.476 1.00 47.96  ? 360 ALA C C    1 
ATOM   18415 O O    . ALA E 1 241 ? 152.984 174.438 211.417 1.00 47.48  ? 360 ALA C O    1 
ATOM   18416 C CB   . ALA E 1 241 ? 154.000 171.496 210.434 1.00 44.70  ? 360 ALA C CB   1 
ATOM   18417 H H    . ALA E 1 241 ? 156.307 172.235 210.184 1.00 43.83  ? 360 ALA C H    1 
ATOM   18418 H HA   . ALA E 1 241 ? 154.032 173.310 209.487 1.00 46.81  ? 360 ALA C HA   1 
ATOM   18419 H HB1  . ALA E 1 241 ? 153.038 171.484 210.556 1.00 46.53  ? 360 ALA C HB1  1 
ATOM   18420 H HB2  . ALA E 1 241 ? 154.240 170.998 209.637 1.00 46.28  ? 360 ALA C HB2  1 
ATOM   18421 H HB3  . ALA E 1 241 ? 154.436 171.110 211.209 1.00 45.68  ? 360 ALA C HB3  1 
ATOM   18422 N N    . LEU E 1 242 ? 154.787 173.733 212.569 1.00 55.69  ? 361 LEU C N    1 
ATOM   18423 C CA   . LEU E 1 242 ? 154.410 174.487 213.759 1.00 58.60  ? 361 LEU C CA   1 
ATOM   18424 C C    . LEU E 1 242 ? 154.402 175.986 213.494 1.00 55.32  ? 361 LEU C C    1 
ATOM   18425 O O    . LEU E 1 242 ? 153.616 176.718 214.105 1.00 59.53  ? 361 LEU C O    1 
ATOM   18426 C CB   . LEU E 1 242 ? 155.359 174.162 214.913 1.00 57.61  ? 361 LEU C CB   1 
ATOM   18427 C CG   . LEU E 1 242 ? 155.716 172.688 215.115 1.00 60.02  ? 361 LEU C CG   1 
ATOM   18428 C CD1  . LEU E 1 242 ? 156.633 172.524 216.316 1.00 57.77  ? 361 LEU C CD1  1 
ATOM   18429 C CD2  . LEU E 1 242 ? 154.460 171.844 215.270 1.00 58.91  ? 361 LEU C CD2  1 
ATOM   18430 H H    . LEU E 1 242 ? 155.519 173.289 212.639 1.00 54.53  ? 361 LEU C H    1 
ATOM   18431 H HA   . LEU E 1 242 ? 153.514 174.227 214.026 1.00 57.22  ? 361 LEU C HA   1 
ATOM   18432 H HB2  . LEU E 1 242 ? 156.189 174.641 214.765 1.00 56.43  ? 361 LEU C HB2  1 
ATOM   18433 H HB3  . LEU E 1 242 ? 154.952 174.474 215.737 1.00 56.57  ? 361 LEU C HB3  1 
ATOM   18434 H HG   . LEU E 1 242 ? 156.194 172.368 214.335 1.00 55.50  ? 361 LEU C HG   1 
ATOM   18435 H HD11 . LEU E 1 242 ? 156.850 171.585 216.422 1.00 56.96  ? 361 LEU C HD11 1 
ATOM   18436 H HD12 . LEU E 1 242 ? 157.442 173.037 216.168 1.00 56.48  ? 361 LEU C HD12 1 
ATOM   18437 H HD13 . LEU E 1 242 ? 156.176 172.849 217.108 1.00 57.33  ? 361 LEU C HD13 1 
ATOM   18438 H HD21 . LEU E 1 242 ? 154.716 170.933 215.481 1.00 57.16  ? 361 LEU C HD21 1 
ATOM   18439 H HD22 . LEU E 1 242 ? 153.921 172.211 215.989 1.00 57.29  ? 361 LEU C HD22 1 
ATOM   18440 H HD23 . LEU E 1 242 ? 153.961 171.864 214.439 1.00 57.09  ? 361 LEU C HD23 1 
ATOM   18441 N N    . ASN E 1 243 ? 155.262 176.461 212.594 1.00 41.75  ? 362 ASN C N    1 
ATOM   18442 C CA   . ASN E 1 243 ? 155.303 177.875 212.223 1.00 48.66  ? 362 ASN C CA   1 
ATOM   18443 C C    . ASN E 1 243 ? 155.526 178.763 213.445 1.00 49.50  ? 362 ASN C C    1 
ATOM   18444 O O    . ASN E 1 243 ? 154.941 179.841 213.567 1.00 48.49  ? 362 ASN C O    1 
ATOM   18445 C CB   . ASN E 1 243 ? 154.028 178.282 211.479 1.00 50.53  ? 362 ASN C CB   1 
ATOM   18446 C CG   . ASN E 1 243 ? 154.165 178.160 209.976 1.00 52.70  ? 362 ASN C CG   1 
ATOM   18447 O OD1  . ASN E 1 243 ? 154.127 177.061 209.425 1.00 54.41  ? 362 ASN C OD1  1 
ATOM   18448 N ND2  . ASN E 1 243 ? 154.321 179.293 209.302 1.00 47.80  ? 362 ASN C ND2  1 
ATOM   18449 H H    . ASN E 1 243 ? 155.840 175.978 212.180 1.00 46.95  ? 362 ASN C H    1 
ATOM   18450 H HA   . ASN E 1 243 ? 156.050 178.013 211.620 1.00 48.53  ? 362 ASN C HA   1 
ATOM   18451 H HB2  . ASN E 1 243 ? 153.297 177.709 211.759 1.00 49.09  ? 362 ASN C HB2  1 
ATOM   18452 H HB3  . ASN E 1 243 ? 153.815 179.207 211.678 1.00 49.15  ? 362 ASN C HB3  1 
ATOM   18453 H HD21 . ASN E 1 243 ? 154.402 179.277 208.446 1.00 48.49  ? 362 ASN C HD21 1 
ATOM   18454 H HD22 . ASN E 1 243 ? 154.341 180.043 209.722 1.00 48.56  ? 362 ASN C HD22 1 
ATOM   18455 N N    . GLU E 1 244 ? 156.377 178.311 214.359 1.00 45.00  ? 363 GLU C N    1 
ATOM   18456 C CA   . GLU E 1 244 ? 156.758 179.108 215.520 1.00 42.94  ? 363 GLU C CA   1 
ATOM   18457 C C    . GLU E 1 244 ? 158.249 179.388 215.582 1.00 37.45  ? 363 GLU C C    1 
ATOM   18458 O O    . GLU E 1 244 ? 158.645 180.521 215.856 1.00 39.76  ? 363 GLU C O    1 
ATOM   18459 C CB   . GLU E 1 244 ? 156.301 178.411 216.816 1.00 47.71  ? 363 GLU C CB   1 
ATOM   18460 C CG   . GLU E 1 244 ? 157.334 177.503 217.471 1.00 43.53  ? 363 GLU C CG   1 
ATOM   18461 C CD   . GLU E 1 244 ? 156.746 176.674 218.595 1.00 47.46  ? 363 GLU C CD   1 
ATOM   18462 O OE1  . GLU E 1 244 ? 156.348 177.261 219.622 1.00 46.85  ? 363 GLU C OE1  1 
ATOM   18463 O OE2  . GLU E 1 244 ? 156.682 175.435 218.452 1.00 48.65  ? 363 GLU C OE2  1 
ATOM   18464 H H    . GLU E 1 244 ? 156.752 177.537 214.330 1.00 45.47  ? 363 GLU C H    1 
ATOM   18465 H HA   . GLU E 1 244 ? 156.305 179.964 215.475 1.00 44.70  ? 363 GLU C HA   1 
ATOM   18466 H HB2  . GLU E 1 244 ? 156.062 179.093 217.463 1.00 45.22  ? 363 GLU C HB2  1 
ATOM   18467 H HB3  . GLU E 1 244 ? 155.522 177.869 216.615 1.00 45.75  ? 363 GLU C HB3  1 
ATOM   18468 H HG2  . GLU E 1 244 ? 157.688 176.892 216.807 1.00 44.70  ? 363 GLU C HG2  1 
ATOM   18469 H HG3  . GLU E 1 244 ? 158.047 178.043 217.846 1.00 44.52  ? 363 GLU C HG3  1 
ATOM   18470 N N    . LEU E 1 245 ? 159.086 178.390 215.314 1.00 23.60  ? 364 LEU C N    1 
ATOM   18471 C CA   . LEU E 1 245 ? 160.530 178.565 215.302 1.00 26.88  ? 364 LEU C CA   1 
ATOM   18472 C C    . LEU E 1 245 ? 161.131 177.413 214.513 1.00 23.15  ? 364 LEU C C    1 
ATOM   18473 O O    . LEU E 1 245 ? 160.630 176.288 214.564 1.00 26.17  ? 364 LEU C O    1 
ATOM   18474 C CB   . LEU E 1 245 ? 161.109 178.610 216.722 1.00 23.57  ? 364 LEU C CB   1 
ATOM   18475 C CG   . LEU E 1 245 ? 161.220 179.972 217.420 1.00 23.02  ? 364 LEU C CG   1 
ATOM   18476 C CD1  . LEU E 1 245 ? 161.348 179.786 218.920 1.00 21.12  ? 364 LEU C CD1  1 
ATOM   18477 C CD2  . LEU E 1 245 ? 162.399 180.763 216.890 1.00 18.83  ? 364 LEU C CD2  1 
ATOM   18478 H H    . LEU E 1 245 ? 158.835 177.588 215.131 1.00 26.41  ? 364 LEU C H    1 
ATOM   18479 H HA   . LEU E 1 245 ? 160.750 179.396 214.853 1.00 24.93  ? 364 LEU C HA   1 
ATOM   18480 H HB2  . LEU E 1 245 ? 160.554 178.050 217.286 1.00 23.51  ? 364 LEU C HB2  1 
ATOM   18481 H HB3  . LEU E 1 245 ? 162.003 178.236 216.690 1.00 22.66  ? 364 LEU C HB3  1 
ATOM   18482 H HG   . LEU E 1 245 ? 160.418 180.487 217.256 1.00 23.55  ? 364 LEU C HG   1 
ATOM   18483 H HD11 . LEU E 1 245 ? 161.432 180.657 219.340 1.00 21.65  ? 364 LEU C HD11 1 
ATOM   18484 H HD12 . LEU E 1 245 ? 160.556 179.334 219.251 1.00 23.18  ? 364 LEU C HD12 1 
ATOM   18485 H HD13 . LEU E 1 245 ? 162.136 179.252 219.106 1.00 22.06  ? 364 LEU C HD13 1 
ATOM   18486 H HD21 . LEU E 1 245 ? 162.125 181.682 216.748 1.00 21.60  ? 364 LEU C HD21 1 
ATOM   18487 H HD22 . LEU E 1 245 ? 163.119 180.729 217.540 1.00 21.87  ? 364 LEU C HD22 1 
ATOM   18488 H HD23 . LEU E 1 245 ? 162.691 180.370 216.054 1.00 21.89  ? 364 LEU C HD23 1 
ATOM   18489 N N    . VAL E 1 246 ? 162.202 177.705 213.782 1.00 15.18  ? 365 VAL C N    1 
ATOM   18490 C CA   . VAL E 1 246 ? 162.860 176.730 212.924 1.00 11.34  ? 365 VAL C CA   1 
ATOM   18491 C C    . VAL E 1 246 ? 164.331 176.677 213.296 1.00 18.04  ? 365 VAL C C    1 
ATOM   18492 O O    . VAL E 1 246 ? 164.948 177.700 213.606 1.00 32.04  ? 365 VAL C O    1 
ATOM   18493 C CB   . VAL E 1 246 ? 162.692 177.069 211.429 1.00 12.90  ? 365 VAL C CB   1 
ATOM   18494 C CG1  . VAL E 1 246 ? 161.236 177.329 211.106 1.00 20.52  ? 365 VAL C CG1  1 
ATOM   18495 C CG2  . VAL E 1 246 ? 163.549 178.265 211.056 1.00 16.74  ? 365 VAL C CG2  1 
ATOM   18496 H H    . VAL E 1 246 ? 162.573 178.480 213.767 1.00 19.51  ? 365 VAL C H    1 
ATOM   18497 H HA   . VAL E 1 246 ? 162.477 175.853 213.080 1.00 18.27  ? 365 VAL C HA   1 
ATOM   18498 H HB   . VAL E 1 246 ? 162.985 176.313 210.898 1.00 18.10  ? 365 VAL C HB   1 
ATOM   18499 H HG11 . VAL E 1 246 ? 161.158 177.541 210.163 1.00 20.22  ? 365 VAL C HG11 1 
ATOM   18500 H HG12 . VAL E 1 246 ? 160.720 176.534 211.311 1.00 19.66  ? 365 VAL C HG12 1 
ATOM   18501 H HG13 . VAL E 1 246 ? 160.919 178.076 211.637 1.00 19.50  ? 365 VAL C HG13 1 
ATOM   18502 H HG21 . VAL E 1 246 ? 163.225 178.636 210.220 1.00 18.80  ? 365 VAL C HG21 1 
ATOM   18503 H HG22 . VAL E 1 246 ? 163.483 178.930 211.759 1.00 18.02  ? 365 VAL C HG22 1 
ATOM   18504 H HG23 . VAL E 1 246 ? 164.470 177.979 210.955 1.00 18.03  ? 365 VAL C HG23 1 
ATOM   18505 N N    . THR E 1 247 ? 164.894 175.474 213.255 1.00 14.34  ? 366 THR C N    1 
ATOM   18506 C CA   . THR E 1 247 ? 166.269 175.220 213.662 1.00 7.19   ? 366 THR C CA   1 
ATOM   18507 C C    . THR E 1 247 ? 167.149 175.078 212.431 1.00 15.95  ? 366 THR C C    1 
ATOM   18508 O O    . THR E 1 247 ? 166.816 174.321 211.515 1.00 30.73  ? 366 THR C O    1 
ATOM   18509 C CB   . THR E 1 247 ? 166.356 173.948 214.504 1.00 10.89  ? 366 THR C CB   1 
ATOM   18510 O OG1  . THR E 1 247 ? 165.201 173.844 215.342 1.00 17.97  ? 366 THR C OG1  1 
ATOM   18511 C CG2  . THR E 1 247 ? 167.599 173.964 215.360 1.00 18.83  ? 366 THR C CG2  1 
ATOM   18512 H H    . THR E 1 247 ? 164.485 174.767 212.986 1.00 18.88  ? 366 THR C H    1 
ATOM   18513 H HA   . THR E 1 247 ? 166.596 175.965 214.191 1.00 15.85  ? 366 THR C HA   1 
ATOM   18514 H HB   . THR E 1 247 ? 166.399 173.176 213.917 1.00 16.86  ? 366 THR C HB   1 
ATOM   18515 H HG1  . THR E 1 247 ? 165.241 173.142 215.802 1.00 18.04  ? 366 THR C HG1  1 
ATOM   18516 H HG21 . THR E 1 247 ? 167.624 173.175 215.922 1.00 17.68  ? 366 THR C HG21 1 
ATOM   18517 H HG22 . THR E 1 247 ? 168.389 173.976 214.797 1.00 17.28  ? 366 THR C HG22 1 
ATOM   18518 H HG23 . THR E 1 247 ? 167.602 174.753 215.925 1.00 18.69  ? 366 THR C HG23 1 
ATOM   18519 N N    . LEU E 1 248 ? 168.270 175.793 212.411 1.00 13.84  ? 367 LEU C N    1 
ATOM   18520 C CA   . LEU E 1 248 ? 169.263 175.670 211.349 1.00 12.24  ? 367 LEU C CA   1 
ATOM   18521 C C    . LEU E 1 248 ? 170.533 175.108 211.969 1.00 14.81  ? 367 LEU C C    1 
ATOM   18522 O O    . LEU E 1 248 ? 171.080 175.699 212.904 1.00 30.28  ? 367 LEU C O    1 
ATOM   18523 C CB   . LEU E 1 248 ? 169.527 177.016 210.683 1.00 9.30   ? 367 LEU C CB   1 
ATOM   18524 C CG   . LEU E 1 248 ? 168.383 177.570 209.839 1.00 12.64  ? 367 LEU C CG   1 
ATOM   18525 C CD1  . LEU E 1 248 ? 168.466 179.075 209.785 1.00 24.88  ? 367 LEU C CD1  1 
ATOM   18526 C CD2  . LEU E 1 248 ? 168.421 176.989 208.446 1.00 16.71  ? 367 LEU C CD2  1 
ATOM   18527 H H    . LEU E 1 248 ? 168.482 176.367 213.014 1.00 18.49  ? 367 LEU C H    1 
ATOM   18528 H HA   . LEU E 1 248 ? 168.948 175.048 210.674 1.00 18.04  ? 367 LEU C HA   1 
ATOM   18529 H HB2  . LEU E 1 248 ? 169.722 177.668 211.374 1.00 18.74  ? 367 LEU C HB2  1 
ATOM   18530 H HB3  . LEU E 1 248 ? 170.295 176.923 210.099 1.00 16.53  ? 367 LEU C HB3  1 
ATOM   18531 H HG   . LEU E 1 248 ? 167.537 177.327 210.246 1.00 17.73  ? 367 LEU C HG   1 
ATOM   18532 H HD11 . LEU E 1 248 ? 167.750 179.411 209.223 1.00 20.60  ? 367 LEU C HD11 1 
ATOM   18533 H HD12 . LEU E 1 248 ? 168.373 179.428 210.684 1.00 20.07  ? 367 LEU C HD12 1 
ATOM   18534 H HD13 . LEU E 1 248 ? 169.325 179.331 209.416 1.00 20.88  ? 367 LEU C HD13 1 
ATOM   18535 H HD21 . LEU E 1 248 ? 167.673 177.339 207.937 1.00 19.34  ? 367 LEU C HD21 1 
ATOM   18536 H HD22 . LEU E 1 248 ? 169.257 177.241 208.022 1.00 18.42  ? 367 LEU C HD22 1 
ATOM   18537 H HD23 . LEU E 1 248 ? 168.358 176.023 208.505 1.00 17.96  ? 367 LEU C HD23 1 
ATOM   18538 N N    . THR E 1 249 ? 171.000 173.978 211.446 1.00 22.17  ? 368 THR C N    1 
ATOM   18539 C CA   . THR E 1 249 ? 172.146 173.265 211.994 1.00 22.79  ? 368 THR C CA   1 
ATOM   18540 C C    . THR E 1 249 ? 173.356 173.465 211.095 1.00 18.61  ? 368 THR C C    1 
ATOM   18541 O O    . THR E 1 249 ? 173.246 173.381 209.869 1.00 26.77  ? 368 THR C O    1 
ATOM   18542 C CB   . THR E 1 249 ? 171.844 171.772 212.131 1.00 29.14  ? 368 THR C CB   1 
ATOM   18543 O OG1  . THR E 1 249 ? 170.550 171.593 212.719 1.00 30.77  ? 368 THR C OG1  1 
ATOM   18544 C CG2  . THR E 1 249 ? 172.888 171.092 212.997 1.00 33.19  ? 368 THR C CG2  1 
ATOM   18545 H H    . THR E 1 249 ? 170.659 173.596 210.755 1.00 35.16  ? 368 THR C H    1 
ATOM   18546 H HA   . THR E 1 249 ? 172.356 173.616 212.874 1.00 38.12  ? 368 THR C HA   1 
ATOM   18547 H HB   . THR E 1 249 ? 171.858 171.359 211.253 1.00 37.74  ? 368 THR C HB   1 
ATOM   18548 H HG1  . THR E 1 249 ? 170.383 170.774 212.801 1.00 38.87  ? 368 THR C HG1  1 
ATOM   18549 H HG21 . THR E 1 249 ? 172.665 170.155 213.109 1.00 39.53  ? 368 THR C HG21 1 
ATOM   18550 H HG22 . THR E 1 249 ? 173.761 171.161 212.580 1.00 39.64  ? 368 THR C HG22 1 
ATOM   18551 H HG23 . THR E 1 249 ? 172.920 171.515 213.869 1.00 40.36  ? 368 THR C HG23 1 
ATOM   18552 N N    . CYS E 1 250 ? 174.503 173.733 211.703 1.00 11.01  ? 369 CYS C N    1 
ATOM   18553 C CA   . CYS E 1 250 ? 175.755 173.934 210.979 1.00 17.14  ? 369 CYS C CA   1 
ATOM   18554 C C    . CYS E 1 250 ? 176.769 172.932 211.513 1.00 18.55  ? 369 CYS C C    1 
ATOM   18555 O O    . CYS E 1 250 ? 177.423 173.180 212.530 1.00 31.31  ? 369 CYS C O    1 
ATOM   18556 C CB   . CYS E 1 250 ? 176.256 175.362 211.131 1.00 14.70  ? 369 CYS C CB   1 
ATOM   18557 S SG   . CYS E 1 250 ? 177.641 175.748 210.057 1.00 17.40  ? 369 CYS C SG   1 
ATOM   18558 H H    . CYS E 1 250 ? 174.587 173.806 212.556 1.00 24.64  ? 369 CYS C H    1 
ATOM   18559 H HA   . CYS E 1 250 ? 175.618 173.757 210.035 1.00 23.32  ? 369 CYS C HA   1 
ATOM   18560 H HB2  . CYS E 1 250 ? 175.534 175.972 210.915 1.00 23.66  ? 369 CYS C HB2  1 
ATOM   18561 H HB3  . CYS E 1 250 ? 176.543 175.500 212.047 1.00 22.79  ? 369 CYS C HB3  1 
ATOM   18562 N N    . LEU E 1 251 ? 176.910 171.812 210.817 1.00 16.57  ? 370 LEU C N    1 
ATOM   18563 C CA   . LEU E 1 251 ? 177.752 170.708 211.254 1.00 17.05  ? 370 LEU C CA   1 
ATOM   18564 C C    . LEU E 1 251 ? 179.088 170.778 210.526 1.00 9.89   ? 370 LEU C C    1 
ATOM   18565 O O    . LEU E 1 251 ? 179.159 170.523 209.322 1.00 15.57  ? 370 LEU C O    1 
ATOM   18566 C CB   . LEU E 1 251 ? 177.053 169.376 210.988 1.00 21.83  ? 370 LEU C CB   1 
ATOM   18567 C CG   . LEU E 1 251 ? 177.840 168.093 211.251 1.00 14.99  ? 370 LEU C CG   1 
ATOM   18568 C CD1  . LEU E 1 251 ? 177.498 167.547 212.617 1.00 16.82  ? 370 LEU C CD1  1 
ATOM   18569 C CD2  . LEU E 1 251 ? 177.552 167.065 210.176 1.00 16.31  ? 370 LEU C CD2  1 
ATOM   18570 H H    . LEU E 1 251 ? 176.516 171.664 210.066 1.00 21.60  ? 370 LEU C H    1 
ATOM   18571 H HA   . LEU E 1 251 ? 177.915 170.783 212.207 1.00 21.55  ? 370 LEU C HA   1 
ATOM   18572 H HB2  . LEU E 1 251 ? 176.259 169.340 211.544 1.00 22.91  ? 370 LEU C HB2  1 
ATOM   18573 H HB3  . LEU E 1 251 ? 176.788 169.360 210.055 1.00 21.88  ? 370 LEU C HB3  1 
ATOM   18574 H HG   . LEU E 1 251 ? 178.791 168.283 211.237 1.00 22.04  ? 370 LEU C HG   1 
ATOM   18575 H HD11 . LEU E 1 251 ? 178.084 166.799 212.813 1.00 22.96  ? 370 LEU C HD11 1 
ATOM   18576 H HD12 . LEU E 1 251 ? 177.626 168.247 213.275 1.00 22.22  ? 370 LEU C HD12 1 
ATOM   18577 H HD13 . LEU E 1 251 ? 176.573 167.255 212.619 1.00 21.19  ? 370 LEU C HD13 1 
ATOM   18578 H HD21 . LEU E 1 251 ? 178.050 166.256 210.371 1.00 22.05  ? 370 LEU C HD21 1 
ATOM   18579 H HD22 . LEU E 1 251 ? 176.601 166.875 210.168 1.00 21.82  ? 370 LEU C HD22 1 
ATOM   18580 H HD23 . LEU E 1 251 ? 177.825 167.422 209.316 1.00 21.01  ? 370 LEU C HD23 1 
ATOM   18581 N N    . ALA E 1 252 ? 180.140 171.130 211.252 1.00 0.36   ? 371 ALA C N    1 
ATOM   18582 C CA   . ALA E 1 252 ? 181.486 170.898 210.761 1.00 8.08   ? 371 ALA C CA   1 
ATOM   18583 C C    . ALA E 1 252 ? 181.845 169.437 210.987 1.00 15.76  ? 371 ALA C C    1 
ATOM   18584 O O    . ALA E 1 252 ? 181.237 168.752 211.813 1.00 26.35  ? 371 ALA C O    1 
ATOM   18585 C CB   . ALA E 1 252 ? 182.488 171.808 211.465 1.00 11.24  ? 371 ALA C CB   1 
ATOM   18586 H H    . ALA E 1 252 ? 180.102 171.503 212.026 1.00 17.49  ? 371 ALA C H    1 
ATOM   18587 H HA   . ALA E 1 252 ? 181.521 171.080 209.809 1.00 17.15  ? 371 ALA C HA   1 
ATOM   18588 H HB1  . ALA E 1 252 ? 183.373 171.641 211.104 1.00 18.60  ? 371 ALA C HB1  1 
ATOM   18589 H HB2  . ALA E 1 252 ? 182.237 172.732 211.311 1.00 18.08  ? 371 ALA C HB2  1 
ATOM   18590 H HB3  . ALA E 1 252 ? 182.476 171.616 212.415 1.00 18.84  ? 371 ALA C HB3  1 
ATOM   18591 N N    . ARG E 1 253 ? 182.829 168.950 210.240 1.00 7.16   ? 372 ARG C N    1 
ATOM   18592 C CA   . ARG E 1 253 ? 183.135 167.530 210.293 1.00 10.51  ? 372 ARG C CA   1 
ATOM   18593 C C    . ARG E 1 253 ? 184.473 167.267 209.623 1.00 5.89   ? 372 ARG C C    1 
ATOM   18594 O O    . ARG E 1 253 ? 184.798 167.886 208.610 1.00 9.95   ? 372 ARG C O    1 
ATOM   18595 C CB   . ARG E 1 253 ? 182.031 166.717 209.609 1.00 19.87  ? 372 ARG C CB   1 
ATOM   18596 C CG   . ARG E 1 253 ? 181.827 165.325 210.172 1.00 17.93  ? 372 ARG C CG   1 
ATOM   18597 C CD   . ARG E 1 253 ? 181.469 164.336 209.079 1.00 17.09  ? 372 ARG C CD   1 
ATOM   18598 N NE   . ARG E 1 253 ? 182.560 164.151 208.129 1.00 17.53  ? 372 ARG C NE   1 
ATOM   18599 C CZ   . ARG E 1 253 ? 183.602 163.356 208.330 1.00 16.95  ? 372 ARG C CZ   1 
ATOM   18600 N NH1  . ARG E 1 253 ? 183.728 162.647 209.440 1.00 11.82  ? 372 ARG C NH1  1 
ATOM   18601 N NH2  . ARG E 1 253 ? 184.544 163.272 207.394 1.00 10.58  ? 372 ARG C NH2  1 
ATOM   18602 H H    . ARG E 1 253 ? 183.323 169.409 209.706 1.00 14.75  ? 372 ARG C H    1 
ATOM   18603 H HA   . ARG E 1 253 ? 183.196 167.248 211.219 1.00 15.25  ? 372 ARG C HA   1 
ATOM   18604 H HB2  . ARG E 1 253 ? 181.191 167.192 209.698 1.00 16.72  ? 372 ARG C HB2  1 
ATOM   18605 H HB3  . ARG E 1 253 ? 182.254 166.627 208.669 1.00 16.53  ? 372 ARG C HB3  1 
ATOM   18606 H HG2  . ARG E 1 253 ? 182.647 165.027 210.596 1.00 15.84  ? 372 ARG C HG2  1 
ATOM   18607 H HG3  . ARG E 1 253 ? 181.102 165.343 210.817 1.00 15.54  ? 372 ARG C HG3  1 
ATOM   18608 H HD2  . ARG E 1 253 ? 181.263 163.478 209.479 1.00 16.70  ? 372 ARG C HD2  1 
ATOM   18609 H HD3  . ARG E 1 253 ? 180.700 164.669 208.591 1.00 14.56  ? 372 ARG C HD3  1 
ATOM   18610 H HE   . ARG E 1 253 ? 182.532 164.597 207.395 1.00 14.82  ? 372 ARG C HE   1 
ATOM   18611 H HH11 . ARG E 1 253 ? 183.128 162.693 210.053 1.00 14.26  ? 372 ARG C HH11 1 
ATOM   18612 H HH12 . ARG E 1 253 ? 184.413 162.139 209.548 1.00 14.47  ? 372 ARG C HH12 1 
ATOM   18613 H HH21 . ARG E 1 253 ? 184.472 163.728 206.669 1.00 14.15  ? 372 ARG C HH21 1 
ATOM   18614 H HH22 . ARG E 1 253 ? 185.225 162.759 207.513 1.00 14.29  ? 372 ARG C HH22 1 
ATOM   18615 N N    . GLY E 1 254 ? 185.235 166.341 210.191 1.00 0.27   ? 373 GLY C N    1 
ATOM   18616 C CA   . GLY E 1 254 ? 186.450 165.869 209.571 1.00 6.11   ? 373 GLY C CA   1 
ATOM   18617 C C    . GLY E 1 254 ? 187.699 166.662 209.880 1.00 19.45  ? 373 GLY C C    1 
ATOM   18618 O O    . GLY E 1 254 ? 188.782 166.271 209.428 1.00 24.49  ? 373 GLY C O    1 
ATOM   18619 H H    . GLY E 1 254 ? 185.063 165.969 210.947 1.00 12.49  ? 373 GLY C H    1 
ATOM   18620 H HA2  . GLY E 1 254 ? 186.604 164.951 209.843 1.00 13.53  ? 373 GLY C HA2  1 
ATOM   18621 H HA3  . GLY E 1 254 ? 186.329 165.875 208.609 1.00 12.78  ? 373 GLY C HA3  1 
ATOM   18622 N N    . PHE E 1 255 ? 187.599 167.755 210.632 1.00 14.35  ? 374 PHE C N    1 
ATOM   18623 C CA   . PHE E 1 255 ? 188.765 168.587 210.891 1.00 1.48   ? 374 PHE C CA   1 
ATOM   18624 C C    . PHE E 1 255 ? 189.544 168.037 212.075 1.00 5.89   ? 374 PHE C C    1 
ATOM   18625 O O    . PHE E 1 255 ? 188.963 167.701 213.109 1.00 21.50  ? 374 PHE C O    1 
ATOM   18626 C CB   . PHE E 1 255 ? 188.356 170.038 211.141 1.00 9.31   ? 374 PHE C CB   1 
ATOM   18627 C CG   . PHE E 1 255 ? 187.339 170.224 212.228 1.00 0.00   ? 374 PHE C CG   1 
ATOM   18628 C CD1  . PHE E 1 255 ? 185.990 170.140 211.958 1.00 0.00   ? 374 PHE C CD1  1 
ATOM   18629 C CD2  . PHE E 1 255 ? 187.735 170.530 213.512 1.00 11.35  ? 374 PHE C CD2  1 
ATOM   18630 C CE1  . PHE E 1 255 ? 185.064 170.329 212.952 1.00 11.50  ? 374 PHE C CE1  1 
ATOM   18631 C CE2  . PHE E 1 255 ? 186.812 170.720 214.508 1.00 10.23  ? 374 PHE C CE2  1 
ATOM   18632 C CZ   . PHE E 1 255 ? 185.476 170.620 214.230 1.00 13.65  ? 374 PHE C CZ   1 
ATOM   18633 H H    . PHE E 1 255 ? 186.872 168.025 211.000 1.00 13.30  ? 374 PHE C H    1 
ATOM   18634 H HA   . PHE E 1 255 ? 189.344 168.564 210.116 1.00 11.57  ? 374 PHE C HA   1 
ATOM   18635 H HB2  . PHE E 1 255 ? 189.146 170.545 211.388 1.00 14.93  ? 374 PHE C HB2  1 
ATOM   18636 H HB3  . PHE E 1 255 ? 187.980 170.399 210.323 1.00 13.69  ? 374 PHE C HB3  1 
ATOM   18637 H HD1  . PHE E 1 255 ? 185.705 169.941 211.095 1.00 11.20  ? 374 PHE C HD1  1 
ATOM   18638 H HD2  . PHE E 1 255 ? 188.641 170.598 213.706 1.00 14.29  ? 374 PHE C HD2  1 
ATOM   18639 H HE1  . PHE E 1 255 ? 184.156 170.260 212.761 1.00 14.82  ? 374 PHE C HE1  1 
ATOM   18640 H HE2  . PHE E 1 255 ? 187.094 170.917 215.373 1.00 12.25  ? 374 PHE C HE2  1 
ATOM   18641 H HZ   . PHE E 1 255 ? 184.848 170.747 214.904 1.00 14.16  ? 374 PHE C HZ   1 
ATOM   18642 N N    . SER E 1 256 ? 190.862 167.941 211.923 1.00 5.08   ? 375 SER C N    1 
ATOM   18643 C CA   . SER E 1 256 ? 191.673 167.227 212.901 1.00 18.37  ? 375 SER C CA   1 
ATOM   18644 C C    . SER E 1 256 ? 191.953 168.077 214.137 1.00 18.90  ? 375 SER C C    1 
ATOM   18645 O O    . SER E 1 256 ? 191.792 167.582 215.258 1.00 33.00  ? 375 SER C O    1 
ATOM   18646 C CB   . SER E 1 256 ? 192.985 166.748 212.276 1.00 21.74  ? 375 SER C CB   1 
ATOM   18647 O OG   . SER E 1 256 ? 193.693 165.909 213.172 1.00 20.38  ? 375 SER C OG   1 
ATOM   18648 H H    . SER E 1 256 ? 191.307 168.277 211.268 1.00 12.32  ? 375 SER C H    1 
ATOM   18649 H HA   . SER E 1 256 ? 191.183 166.442 213.192 1.00 14.60  ? 375 SER C HA   1 
ATOM   18650 H HB2  . SER E 1 256 ? 192.780 166.242 211.474 1.00 15.85  ? 375 SER C HB2  1 
ATOM   18651 H HB3  . SER E 1 256 ? 193.544 167.503 212.051 1.00 16.98  ? 375 SER C HB3  1 
ATOM   18652 H HG   . SER E 1 256 ? 194.423 165.674 212.829 1.00 15.99  ? 375 SER C HG   1 
ATOM   18653 N N    . PRO E 1 257 ? 192.382 169.329 214.005 1.00 7.99   ? 376 PRO C N    1 
ATOM   18654 C CA   . PRO E 1 257 ? 192.556 170.156 215.203 1.00 12.73  ? 376 PRO C CA   1 
ATOM   18655 C C    . PRO E 1 257 ? 191.230 170.357 215.914 1.00 12.70  ? 376 PRO C C    1 
ATOM   18656 O O    . PRO E 1 257 ? 190.170 170.444 215.292 1.00 19.30  ? 376 PRO C O    1 
ATOM   18657 C CB   . PRO E 1 257 ? 193.108 171.477 214.657 1.00 11.23  ? 376 PRO C CB   1 
ATOM   18658 C CG   . PRO E 1 257 ? 193.631 171.152 213.316 1.00 14.57  ? 376 PRO C CG   1 
ATOM   18659 C CD   . PRO E 1 257 ? 192.762 170.061 212.788 1.00 6.67   ? 376 PRO C CD   1 
ATOM   18660 H HA   . PRO E 1 257 ? 193.199 169.755 215.809 1.00 12.80  ? 376 PRO C HA   1 
ATOM   18661 H HB2  . PRO E 1 257 ? 192.398 172.133 214.605 1.00 11.88  ? 376 PRO C HB2  1 
ATOM   18662 H HB3  . PRO E 1 257 ? 193.821 171.793 215.234 1.00 11.72  ? 376 PRO C HB3  1 
ATOM   18663 H HG2  . PRO E 1 257 ? 193.577 171.936 212.748 1.00 13.54  ? 376 PRO C HG2  1 
ATOM   18664 H HG3  . PRO E 1 257 ? 194.550 170.848 213.392 1.00 14.21  ? 376 PRO C HG3  1 
ATOM   18665 H HD2  . PRO E 1 257 ? 191.974 170.419 212.358 1.00 11.78  ? 376 PRO C HD2  1 
ATOM   18666 H HD3  . PRO E 1 257 ? 193.269 169.505 212.183 1.00 13.12  ? 376 PRO C HD3  1 
ATOM   18667 N N    . LYS E 1 258 ? 191.295 170.431 217.241 1.00 9.29   ? 377 LYS C N    1 
ATOM   18668 C CA   . LYS E 1 258 ? 190.072 170.479 218.030 1.00 9.38   ? 377 LYS C CA   1 
ATOM   18669 C C    . LYS E 1 258 ? 189.290 171.772 217.832 1.00 15.97  ? 377 LYS C C    1 
ATOM   18670 O O    . LYS E 1 258 ? 188.060 171.753 217.937 1.00 17.26  ? 377 LYS C O    1 
ATOM   18671 C CB   . LYS E 1 258 ? 190.404 170.299 219.512 1.00 10.61  ? 377 LYS C CB   1 
ATOM   18672 H H    . LYS E 1 258 ? 192.022 170.455 217.700 1.00 11.87  ? 377 LYS C H    1 
ATOM   18673 H HA   . LYS E 1 258 ? 189.499 169.743 217.764 1.00 10.07  ? 377 LYS C HA   1 
ATOM   18674 N N    . ASP E 1 259 ? 189.961 172.880 217.530 1.00 14.22  ? 378 ASP C N    1 
ATOM   18675 C CA   . ASP E 1 259 ? 189.350 174.203 217.614 1.00 13.66  ? 378 ASP C CA   1 
ATOM   18676 C C    . ASP E 1 259 ? 188.642 174.587 216.323 1.00 10.12  ? 378 ASP C C    1 
ATOM   18677 O O    . ASP E 1 259 ? 189.073 174.223 215.227 1.00 8.90   ? 378 ASP C O    1 
ATOM   18678 C CB   . ASP E 1 259 ? 190.395 175.267 217.938 1.00 14.56  ? 378 ASP C CB   1 
ATOM   18679 C CG   . ASP E 1 259 ? 191.702 175.041 217.213 1.00 20.86  ? 378 ASP C CG   1 
ATOM   18680 O OD1  . ASP E 1 259 ? 191.702 175.102 215.965 1.00 25.00  ? 378 ASP C OD1  1 
ATOM   18681 O OD2  . ASP E 1 259 ? 192.726 174.802 217.886 1.00 20.54  ? 378 ASP C OD2  1 
ATOM   18682 H H    . ASP E 1 259 ? 190.778 172.881 217.265 1.00 12.50  ? 378 ASP C H    1 
ATOM   18683 H HA   . ASP E 1 259 ? 188.692 174.201 218.327 1.00 12.88  ? 378 ASP C HA   1 
ATOM   18684 H HB2  . ASP E 1 259 ? 190.053 176.134 217.669 1.00 13.79  ? 378 ASP C HB2  1 
ATOM   18685 H HB3  . ASP E 1 259 ? 190.562 175.260 218.889 1.00 14.00  ? 378 ASP C HB3  1 
ATOM   18686 N N    . VAL E 1 260 ? 187.560 175.351 216.469 1.00 1.78   ? 379 VAL C N    1 
ATOM   18687 C CA   . VAL E 1 260 ? 186.803 175.856 215.333 1.00 1.55   ? 379 VAL C CA   1 
ATOM   18688 C C    . VAL E 1 260 ? 185.899 176.968 215.834 1.00 8.23   ? 379 VAL C C    1 
ATOM   18689 O O    . VAL E 1 260 ? 185.420 176.932 216.970 1.00 11.21  ? 379 VAL C O    1 
ATOM   18690 C CB   . VAL E 1 260 ? 185.993 174.724 214.654 1.00 12.07  ? 379 VAL C CB   1 
ATOM   18691 C CG1  . VAL E 1 260 ? 184.707 174.469 215.409 1.00 13.44  ? 379 VAL C CG1  1 
ATOM   18692 C CG2  . VAL E 1 260 ? 185.695 175.078 213.214 1.00 13.28  ? 379 VAL C CG2  1 
ATOM   18693 H H    . VAL E 1 260 ? 187.242 175.592 217.230 1.00 10.89  ? 379 VAL C H    1 
ATOM   18694 H HA   . VAL E 1 260 ? 187.414 176.230 214.679 1.00 10.67  ? 379 VAL C HA   1 
ATOM   18695 H HB   . VAL E 1 260 ? 186.516 173.906 214.663 1.00 13.54  ? 379 VAL C HB   1 
ATOM   18696 H HG11 . VAL E 1 260 ? 184.381 173.589 215.167 1.00 13.27  ? 379 VAL C HG11 1 
ATOM   18697 H HG12 . VAL E 1 260 ? 184.886 174.502 216.362 1.00 12.73  ? 379 VAL C HG12 1 
ATOM   18698 H HG13 . VAL E 1 260 ? 184.053 175.144 215.169 1.00 12.65  ? 379 VAL C HG13 1 
ATOM   18699 H HG21 . VAL E 1 260 ? 185.249 174.328 212.790 1.00 13.64  ? 379 VAL C HG21 1 
ATOM   18700 H HG22 . VAL E 1 260 ? 185.121 175.860 213.194 1.00 12.87  ? 379 VAL C HG22 1 
ATOM   18701 H HG23 . VAL E 1 260 ? 186.529 175.268 212.758 1.00 12.60  ? 379 VAL C HG23 1 
ATOM   18702 N N    . LEU E 1 261 ? 185.661 177.958 214.978 1.00 15.20  ? 380 LEU C N    1 
ATOM   18703 C CA   . LEU E 1 261 ? 184.764 179.069 215.268 1.00 9.37   ? 380 LEU C CA   1 
ATOM   18704 C C    . LEU E 1 261 ? 183.500 178.903 214.446 1.00 1.62   ? 380 LEU C C    1 
ATOM   18705 O O    . LEU E 1 261 ? 183.577 178.628 213.249 1.00 13.44  ? 380 LEU C O    1 
ATOM   18706 C CB   . LEU E 1 261 ? 185.411 180.415 214.932 1.00 7.39   ? 380 LEU C CB   1 
ATOM   18707 C CG   . LEU E 1 261 ? 185.961 181.239 216.093 1.00 9.21   ? 380 LEU C CG   1 
ATOM   18708 C CD1  . LEU E 1 261 ? 187.140 180.537 216.732 1.00 12.83  ? 380 LEU C CD1  1 
ATOM   18709 C CD2  . LEU E 1 261 ? 186.354 182.620 215.613 1.00 11.27  ? 380 LEU C CD2  1 
ATOM   18710 H H    . LEU E 1 261 ? 186.019 178.008 214.198 1.00 13.97  ? 380 LEU C H    1 
ATOM   18711 H HA   . LEU E 1 261 ? 184.526 179.065 216.208 1.00 12.90  ? 380 LEU C HA   1 
ATOM   18712 H HB2  . LEU E 1 261 ? 186.148 180.250 214.325 1.00 11.87  ? 380 LEU C HB2  1 
ATOM   18713 H HB3  . LEU E 1 261 ? 184.746 180.961 214.485 1.00 11.15  ? 380 LEU C HB3  1 
ATOM   18714 H HG   . LEU E 1 261 ? 185.270 181.339 216.765 1.00 12.33  ? 380 LEU C HG   1 
ATOM   18715 H HD11 . LEU E 1 261 ? 187.398 181.021 217.532 1.00 12.77  ? 380 LEU C HD11 1 
ATOM   18716 H HD12 . LEU E 1 261 ? 186.881 179.631 216.963 1.00 13.17  ? 380 LEU C HD12 1 
ATOM   18717 H HD13 . LEU E 1 261 ? 187.877 180.521 216.102 1.00 12.53  ? 380 LEU C HD13 1 
ATOM   18718 H HD21 . LEU E 1 261 ? 186.388 183.219 216.374 1.00 12.69  ? 380 LEU C HD21 1 
ATOM   18719 H HD22 . LEU E 1 261 ? 187.224 182.573 215.188 1.00 12.87  ? 380 LEU C HD22 1 
ATOM   18720 H HD23 . LEU E 1 261 ? 185.691 182.936 214.979 1.00 13.28  ? 380 LEU C HD23 1 
ATOM   18721 N N    . VAL E 1 262 ? 182.345 179.074 215.077 1.00 5.14   ? 381 VAL C N    1 
ATOM   18722 C CA   . VAL E 1 262 ? 181.069 179.089 214.374 1.00 11.95  ? 381 VAL C CA   1 
ATOM   18723 C C    . VAL E 1 262 ? 180.399 180.423 214.659 1.00 16.75  ? 381 VAL C C    1 
ATOM   18724 O O    . VAL E 1 262 ? 180.199 180.786 215.825 1.00 24.83  ? 381 VAL C O    1 
ATOM   18725 C CB   . VAL E 1 262 ? 180.163 177.921 214.789 1.00 21.31  ? 381 VAL C CB   1 
ATOM   18726 C CG1  . VAL E 1 262 ? 178.775 178.095 214.199 1.00 15.93  ? 381 VAL C CG1  1 
ATOM   18727 C CG2  . VAL E 1 262 ? 180.764 176.601 214.348 1.00 18.23  ? 381 VAL C CG2  1 
ATOM   18728 H H    . VAL E 1 262 ? 182.273 179.184 215.926 1.00 17.00  ? 381 VAL C H    1 
ATOM   18729 H HA   . VAL E 1 262 ? 181.224 179.027 213.418 1.00 17.50  ? 381 VAL C HA   1 
ATOM   18730 H HB   . VAL E 1 262 ? 180.082 177.908 215.756 1.00 20.36  ? 381 VAL C HB   1 
ATOM   18731 H HG11 . VAL E 1 262 ? 178.333 177.232 214.176 1.00 18.93  ? 381 VAL C HG11 1 
ATOM   18732 H HG12 . VAL E 1 262 ? 178.269 178.711 214.753 1.00 19.48  ? 381 VAL C HG12 1 
ATOM   18733 H HG13 . VAL E 1 262 ? 178.857 178.446 213.299 1.00 19.12  ? 381 VAL C HG13 1 
ATOM   18734 H HG21 . VAL E 1 262 ? 180.211 175.876 214.680 1.00 19.34  ? 381 VAL C HG21 1 
ATOM   18735 H HG22 . VAL E 1 262 ? 180.794 176.577 213.379 1.00 17.99  ? 381 VAL C HG22 1 
ATOM   18736 H HG23 . VAL E 1 262 ? 181.661 176.525 214.710 1.00 19.35  ? 381 VAL C HG23 1 
ATOM   18737 N N    . ARG E 1 263 ? 180.066 181.152 213.601 1.00 6.18   ? 382 ARG C N    1 
ATOM   18738 C CA   . ARG E 1 263 ? 179.311 182.390 213.686 1.00 9.11   ? 382 ARG C CA   1 
ATOM   18739 C C    . ARG E 1 263 ? 178.119 182.289 212.752 1.00 6.51   ? 382 ARG C C    1 
ATOM   18740 O O    . ARG E 1 263 ? 178.125 181.517 211.795 1.00 10.84  ? 382 ARG C O    1 
ATOM   18741 C CB   . ARG E 1 263 ? 180.167 183.601 213.311 1.00 11.89  ? 382 ARG C CB   1 
ATOM   18742 C CG   . ARG E 1 263 ? 181.387 183.791 214.186 1.00 8.86   ? 382 ARG C CG   1 
ATOM   18743 C CD   . ARG E 1 263 ? 181.065 184.602 215.421 1.00 12.08  ? 382 ARG C CD   1 
ATOM   18744 N NE   . ARG E 1 263 ? 182.148 184.544 216.395 1.00 15.22  ? 382 ARG C NE   1 
ATOM   18745 C CZ   . ARG E 1 263 ? 182.210 183.686 217.404 1.00 20.62  ? 382 ARG C CZ   1 
ATOM   18746 N NH1  . ARG E 1 263 ? 181.263 182.784 217.607 1.00 23.24  ? 382 ARG C NH1  1 
ATOM   18747 N NH2  . ARG E 1 263 ? 183.251 183.731 218.230 1.00 22.49  ? 382 ARG C NH2  1 
ATOM   18748 H H    . ARG E 1 263 ? 180.276 180.940 212.794 1.00 13.90  ? 382 ARG C H    1 
ATOM   18749 H HA   . ARG E 1 263 ? 178.985 182.511 214.591 1.00 15.07  ? 382 ARG C HA   1 
ATOM   18750 H HB2  . ARG E 1 263 ? 180.473 183.494 212.396 1.00 15.10  ? 382 ARG C HB2  1 
ATOM   18751 H HB3  . ARG E 1 263 ? 179.623 184.401 213.384 1.00 14.23  ? 382 ARG C HB3  1 
ATOM   18752 H HG2  . ARG E 1 263 ? 181.719 182.925 214.469 1.00 13.82  ? 382 ARG C HG2  1 
ATOM   18753 H HG3  . ARG E 1 263 ? 182.069 184.263 213.683 1.00 13.03  ? 382 ARG C HG3  1 
ATOM   18754 H HD2  . ARG E 1 263 ? 180.943 185.530 215.166 1.00 14.05  ? 382 ARG C HD2  1 
ATOM   18755 H HD3  . ARG E 1 263 ? 180.254 184.263 215.829 1.00 15.36  ? 382 ARG C HD3  1 
ATOM   18756 H HE   . ARG E 1 263 ? 182.795 185.104 216.307 1.00 14.43  ? 382 ARG C HE   1 
ATOM   18757 H HH11 . ARG E 1 263 ? 180.584 182.740 217.083 1.00 17.53  ? 382 ARG C HH11 1 
ATOM   18758 H HH12 . ARG E 1 263 ? 181.328 182.239 218.269 1.00 15.91  ? 382 ARG C HH12 1 
ATOM   18759 H HH21 . ARG E 1 263 ? 183.872 184.313 218.108 1.00 16.24  ? 382 ARG C HH21 1 
ATOM   18760 H HH22 . ARG E 1 263 ? 183.302 183.179 218.888 1.00 15.58  ? 382 ARG C HH22 1 
ATOM   18761 N N    . TRP E 1 264 ? 177.089 183.073 213.034 1.00 4.99   ? 383 TRP C N    1 
ATOM   18762 C CA   . TRP E 1 264 ? 175.858 183.017 212.266 1.00 5.23   ? 383 TRP C CA   1 
ATOM   18763 C C    . TRP E 1 264 ? 175.494 184.408 211.779 1.00 12.06  ? 383 TRP C C    1 
ATOM   18764 O O    . TRP E 1 264 ? 175.720 185.404 212.468 1.00 26.28  ? 383 TRP C O    1 
ATOM   18765 C CB   . TRP E 1 264 ? 174.716 182.441 213.095 1.00 17.37  ? 383 TRP C CB   1 
ATOM   18766 C CG   . TRP E 1 264 ? 174.708 180.952 213.134 1.00 10.97  ? 383 TRP C CG   1 
ATOM   18767 C CD1  . TRP E 1 264 ? 175.457 180.153 213.939 1.00 11.06  ? 383 TRP C CD1  1 
ATOM   18768 C CD2  . TRP E 1 264 ? 173.905 180.080 212.338 1.00 6.04   ? 383 TRP C CD2  1 
ATOM   18769 N NE1  . TRP E 1 264 ? 175.174 178.836 213.693 1.00 10.87  ? 383 TRP C NE1  1 
ATOM   18770 C CE2  . TRP E 1 264 ? 174.223 178.765 212.712 1.00 11.86  ? 383 TRP C CE2  1 
ATOM   18771 C CE3  . TRP E 1 264 ? 172.949 180.284 211.341 1.00 10.62  ? 383 TRP C CE3  1 
ATOM   18772 C CZ2  . TRP E 1 264 ? 173.621 177.661 212.128 1.00 17.71  ? 383 TRP C CZ2  1 
ATOM   18773 C CZ3  . TRP E 1 264 ? 172.355 179.187 210.762 1.00 18.68  ? 383 TRP C CZ3  1 
ATOM   18774 C CH2  . TRP E 1 264 ? 172.691 177.892 211.157 1.00 16.40  ? 383 TRP C CH2  1 
ATOM   18775 H H    . TRP E 1 264 ? 177.078 183.650 213.671 1.00 14.47  ? 383 TRP C H    1 
ATOM   18776 H HA   . TRP E 1 264 ? 175.983 182.450 211.490 1.00 14.38  ? 383 TRP C HA   1 
ATOM   18777 H HB2  . TRP E 1 264 ? 174.796 182.763 214.006 1.00 17.06  ? 383 TRP C HB2  1 
ATOM   18778 H HB3  . TRP E 1 264 ? 173.873 182.734 212.714 1.00 17.34  ? 383 TRP C HB3  1 
ATOM   18779 H HD1  . TRP E 1 264 ? 176.073 180.456 214.566 1.00 15.99  ? 383 TRP C HD1  1 
ATOM   18780 H HE1  . TRP E 1 264 ? 175.535 178.164 214.090 1.00 15.99  ? 383 TRP C HE1  1 
ATOM   18781 H HE3  . TRP E 1 264 ? 172.720 181.145 211.073 1.00 15.59  ? 383 TRP C HE3  1 
ATOM   18782 H HZ2  . TRP E 1 264 ? 173.844 176.796 212.387 1.00 19.59  ? 383 TRP C HZ2  1 
ATOM   18783 H HZ3  . TRP E 1 264 ? 171.716 179.311 210.098 1.00 18.54  ? 383 TRP C HZ3  1 
ATOM   18784 H HH2  . TRP E 1 264 ? 172.273 177.169 210.748 1.00 18.43  ? 383 TRP C HH2  1 
ATOM   18785 N N    . LEU E 1 265 ? 174.930 184.462 210.578 1.00 9.65   ? 384 LEU C N    1 
ATOM   18786 C CA   . LEU E 1 265 ? 174.524 185.704 209.944 1.00 7.85   ? 384 LEU C CA   1 
ATOM   18787 C C    . LEU E 1 265 ? 173.088 185.570 209.467 1.00 11.79  ? 384 LEU C C    1 
ATOM   18788 O O    . LEU E 1 265 ? 172.707 184.530 208.924 1.00 28.73  ? 384 LEU C O    1 
ATOM   18789 C CB   . LEU E 1 265 ? 175.424 186.032 208.756 1.00 5.23   ? 384 LEU C CB   1 
ATOM   18790 C CG   . LEU E 1 265 ? 176.807 186.589 209.075 1.00 12.27  ? 384 LEU C CG   1 
ATOM   18791 C CD1  . LEU E 1 265 ? 177.689 185.524 209.685 1.00 8.83   ? 384 LEU C CD1  1 
ATOM   18792 C CD2  . LEU E 1 265 ? 177.451 187.156 207.829 1.00 22.89  ? 384 LEU C CD2  1 
ATOM   18793 H H    . LEU E 1 265 ? 174.768 183.767 210.097 1.00 14.48  ? 384 LEU C H    1 
ATOM   18794 H HA   . LEU E 1 265 ? 174.573 186.432 210.582 1.00 13.91  ? 384 LEU C HA   1 
ATOM   18795 H HB2  . LEU E 1 265 ? 175.551 185.222 208.238 1.00 11.18  ? 384 LEU C HB2  1 
ATOM   18796 H HB3  . LEU E 1 265 ? 174.968 186.691 208.210 1.00 13.72  ? 384 LEU C HB3  1 
ATOM   18797 H HG   . LEU E 1 265 ? 176.718 187.309 209.719 1.00 14.01  ? 384 LEU C HG   1 
ATOM   18798 H HD11 . LEU E 1 265 ? 178.607 185.689 209.420 1.00 13.94  ? 384 LEU C HD11 1 
ATOM   18799 H HD12 . LEU E 1 265 ? 177.613 185.566 210.651 1.00 13.49  ? 384 LEU C HD12 1 
ATOM   18800 H HD13 . LEU E 1 265 ? 177.405 184.654 209.365 1.00 12.56  ? 384 LEU C HD13 1 
ATOM   18801 H HD21 . LEU E 1 265 ? 178.112 187.811 208.095 1.00 15.25  ? 384 LEU C HD21 1 
ATOM   18802 H HD22 . LEU E 1 265 ? 177.873 186.437 207.333 1.00 14.98  ? 384 LEU C HD22 1 
ATOM   18803 H HD23 . LEU E 1 265 ? 176.770 187.581 207.284 1.00 16.35  ? 384 LEU C HD23 1 
ATOM   18804 N N    . GLN E 1 266 ? 172.299 186.619 209.664 1.00 4.23   ? 385 GLN C N    1 
ATOM   18805 C CA   . GLN E 1 266 ? 170.958 186.718 209.095 1.00 3.17   ? 385 GLN C CA   1 
ATOM   18806 C C    . GLN E 1 266 ? 171.033 187.747 207.976 1.00 4.84   ? 385 GLN C C    1 
ATOM   18807 O O    . GLN E 1 266 ? 171.018 188.953 208.229 1.00 18.54  ? 385 GLN C O    1 
ATOM   18808 C CB   . GLN E 1 266 ? 169.929 187.112 210.147 1.00 12.85  ? 385 GLN C CB   1 
ATOM   18809 C CG   . GLN E 1 266 ? 168.550 187.389 209.575 1.00 10.88  ? 385 GLN C CG   1 
ATOM   18810 C CD   . GLN E 1 266 ? 167.470 187.407 210.637 1.00 15.75  ? 385 GLN C CD   1 
ATOM   18811 O OE1  . GLN E 1 266 ? 166.505 186.647 210.572 1.00 15.90  ? 385 GLN C OE1  1 
ATOM   18812 N NE2  . GLN E 1 266 ? 167.627 188.281 211.623 1.00 18.56  ? 385 GLN C NE2  1 
ATOM   18813 H H    . GLN E 1 266 ? 172.523 187.303 210.134 1.00 11.83  ? 385 GLN C H    1 
ATOM   18814 H HA   . GLN E 1 266 ? 170.698 185.864 208.714 1.00 10.96  ? 385 GLN C HA   1 
ATOM   18815 H HB2  . GLN E 1 266 ? 169.846 186.392 210.792 1.00 13.49  ? 385 GLN C HB2  1 
ATOM   18816 H HB3  . GLN E 1 266 ? 170.232 187.920 210.591 1.00 13.29  ? 385 GLN C HB3  1 
ATOM   18817 H HG2  . GLN E 1 266 ? 168.557 188.255 209.139 1.00 11.59  ? 385 GLN C HG2  1 
ATOM   18818 H HG3  . GLN E 1 266 ? 168.329 186.695 208.934 1.00 12.59  ? 385 GLN C HG3  1 
ATOM   18819 H HE21 . GLN E 1 266 ? 168.315 188.797 211.634 1.00 14.06  ? 385 GLN C HE21 1 
ATOM   18820 H HE22 . GLN E 1 266 ? 167.041 188.331 212.250 1.00 13.45  ? 385 GLN C HE22 1 
ATOM   18821 N N    . GLY E 1 267 ? 171.113 187.269 206.740 1.00 14.39  ? 386 GLY C N    1 
ATOM   18822 C CA   . GLY E 1 267 ? 171.352 188.156 205.623 1.00 15.98  ? 386 GLY C CA   1 
ATOM   18823 C C    . GLY E 1 267 ? 172.816 188.523 205.544 1.00 19.15  ? 386 GLY C C    1 
ATOM   18824 O O    . GLY E 1 267 ? 173.647 187.702 205.147 1.00 26.64  ? 386 GLY C O    1 
ATOM   18825 H H    . GLY E 1 267 ? 171.030 186.440 206.527 1.00 13.52  ? 386 GLY C H    1 
ATOM   18826 H HA2  . GLY E 1 267 ? 171.093 187.721 204.796 1.00 12.79  ? 386 GLY C HA2  1 
ATOM   18827 H HA3  . GLY E 1 267 ? 170.830 188.967 205.728 1.00 12.10  ? 386 GLY C HA3  1 
ATOM   18828 N N    . SER E 1 268 ? 173.145 189.755 205.921 1.00 28.76  ? 387 SER C N    1 
ATOM   18829 C CA   . SER E 1 268 ? 174.526 190.203 205.986 1.00 32.91  ? 387 SER C CA   1 
ATOM   18830 C C    . SER E 1 268 ? 174.933 190.704 207.363 1.00 28.56  ? 387 SER C C    1 
ATOM   18831 O O    . SER E 1 268 ? 176.121 190.975 207.573 1.00 33.00  ? 387 SER C O    1 
ATOM   18832 C CB   . SER E 1 268 ? 174.774 191.318 204.958 1.00 43.26  ? 387 SER C CB   1 
ATOM   18833 O OG   . SER E 1 268 ? 176.102 191.806 205.047 1.00 46.22  ? 387 SER C OG   1 
ATOM   18834 H H    . SER E 1 268 ? 172.575 190.359 206.146 1.00 37.21  ? 387 SER C H    1 
ATOM   18835 H HA   . SER E 1 268 ? 175.108 189.462 205.761 1.00 37.04  ? 387 SER C HA   1 
ATOM   18836 H HB2  . SER E 1 268 ? 174.628 190.963 204.067 1.00 39.60  ? 387 SER C HB2  1 
ATOM   18837 H HB3  . SER E 1 268 ? 174.158 192.048 205.129 1.00 40.97  ? 387 SER C HB3  1 
ATOM   18838 H HG   . SER E 1 268 ? 176.647 191.185 204.894 1.00 40.79  ? 387 SER C HG   1 
ATOM   18839 N N    . GLN E 1 269 ? 173.999 190.826 208.301 1.00 10.90  ? 388 GLN C N    1 
ATOM   18840 C CA   . GLN E 1 269 ? 174.283 191.327 209.638 1.00 15.10  ? 388 GLN C CA   1 
ATOM   18841 C C    . GLN E 1 269 ? 174.490 190.147 210.579 1.00 17.84  ? 388 GLN C C    1 
ATOM   18842 O O    . GLN E 1 269 ? 173.572 189.347 210.786 1.00 24.15  ? 388 GLN C O    1 
ATOM   18843 C CB   . GLN E 1 269 ? 173.143 192.215 210.135 1.00 11.47  ? 388 GLN C CB   1 
ATOM   18844 H H    . GLN E 1 269 ? 173.173 190.618 208.183 1.00 15.87  ? 388 GLN C H    1 
ATOM   18845 H HA   . GLN E 1 269 ? 175.097 191.853 209.622 1.00 15.14  ? 388 GLN C HA   1 
ATOM   18846 N N    . GLU E 1 270 ? 175.686 190.049 211.152 1.00 12.99  ? 389 GLU C N    1 
ATOM   18847 C CA   . GLU E 1 270 ? 175.999 188.949 212.052 1.00 13.32  ? 389 GLU C CA   1 
ATOM   18848 C C    . GLU E 1 270 ? 175.147 189.034 213.311 1.00 11.36  ? 389 GLU C C    1 
ATOM   18849 O O    . GLU E 1 270 ? 174.983 190.110 213.893 1.00 10.13  ? 389 GLU C O    1 
ATOM   18850 C CB   . GLU E 1 270 ? 177.481 188.971 212.416 1.00 8.25   ? 389 GLU C CB   1 
ATOM   18851 C CG   . GLU E 1 270 ? 177.817 188.205 213.682 1.00 15.43  ? 389 GLU C CG   1 
ATOM   18852 C CD   . GLU E 1 270 ? 179.305 188.029 213.873 1.00 22.74  ? 389 GLU C CD   1 
ATOM   18853 O OE1  . GLU E 1 270 ? 179.946 187.423 212.992 1.00 24.18  ? 389 GLU C OE1  1 
ATOM   18854 O OE2  . GLU E 1 270 ? 179.834 188.490 214.905 1.00 24.22  ? 389 GLU C OE2  1 
ATOM   18855 H H    . GLU E 1 270 ? 176.331 190.606 211.034 1.00 13.19  ? 389 GLU C H    1 
ATOM   18856 H HA   . GLU E 1 270 ? 175.805 188.107 211.611 1.00 14.13  ? 389 GLU C HA   1 
ATOM   18857 H HB2  . GLU E 1 270 ? 177.987 188.575 211.689 1.00 10.66  ? 389 GLU C HB2  1 
ATOM   18858 H HB3  . GLU E 1 270 ? 177.756 189.891 212.545 1.00 12.05  ? 389 GLU C HB3  1 
ATOM   18859 H HG2  . GLU E 1 270 ? 177.481 188.692 214.451 1.00 13.81  ? 389 GLU C HG2  1 
ATOM   18860 H HG3  . GLU E 1 270 ? 177.411 187.325 213.640 1.00 13.44  ? 389 GLU C HG3  1 
ATOM   18861 N N    . LEU E 1 271 ? 174.606 187.897 213.732 1.00 10.29  ? 390 LEU C N    1 
ATOM   18862 C CA   . LEU E 1 271 ? 173.810 187.858 214.946 1.00 11.51  ? 390 LEU C CA   1 
ATOM   18863 C C    . LEU E 1 271 ? 174.715 187.867 216.176 1.00 12.30  ? 390 LEU C C    1 
ATOM   18864 O O    . LEU E 1 271 ? 175.862 187.417 216.114 1.00 18.72  ? 390 LEU C O    1 
ATOM   18865 C CB   . LEU E 1 271 ? 172.933 186.613 214.968 1.00 15.33  ? 390 LEU C CB   1 
ATOM   18866 C CG   . LEU E 1 271 ? 172.049 186.397 213.742 1.00 11.14  ? 390 LEU C CG   1 
ATOM   18867 C CD1  . LEU E 1 271 ? 170.995 185.352 214.033 1.00 11.35  ? 390 LEU C CD1  1 
ATOM   18868 C CD2  . LEU E 1 271 ? 171.404 187.695 213.306 1.00 12.83  ? 390 LEU C CD2  1 
ATOM   18869 H H    . LEU E 1 271 ? 174.686 187.139 213.334 1.00 12.96  ? 390 LEU C H    1 
ATOM   18870 H HA   . LEU E 1 271 ? 173.241 188.642 214.974 1.00 12.10  ? 390 LEU C HA   1 
ATOM   18871 H HB2  . LEU E 1 271 ? 173.508 185.836 215.050 1.00 12.37  ? 390 LEU C HB2  1 
ATOM   18872 H HB3  . LEU E 1 271 ? 172.348 186.664 215.741 1.00 13.79  ? 390 LEU C HB3  1 
ATOM   18873 H HG   . LEU E 1 271 ? 172.597 186.074 213.010 1.00 11.97  ? 390 LEU C HG   1 
ATOM   18874 H HD11 . LEU E 1 271 ? 170.190 185.794 214.345 1.00 12.93  ? 390 LEU C HD11 1 
ATOM   18875 H HD12 . LEU E 1 271 ? 170.809 184.857 213.221 1.00 12.64  ? 390 LEU C HD12 1 
ATOM   18876 H HD13 . LEU E 1 271 ? 171.330 184.753 214.718 1.00 11.69  ? 390 LEU C HD13 1 
ATOM   18877 H HD21 . LEU E 1 271 ? 170.629 187.495 212.760 1.00 12.56  ? 390 LEU C HD21 1 
ATOM   18878 H HD22 . LEU E 1 271 ? 171.133 188.192 214.094 1.00 13.00  ? 390 LEU C HD22 1 
ATOM   18879 H HD23 . LEU E 1 271 ? 172.047 188.212 212.796 1.00 12.59  ? 390 LEU C HD23 1 
ATOM   18880 N N    . PRO E 1 272 ? 174.229 188.380 217.303 1.00 6.20   ? 391 PRO C N    1 
ATOM   18881 C CA   . PRO E 1 272 ? 175.016 188.304 218.537 1.00 13.35  ? 391 PRO C CA   1 
ATOM   18882 C C    . PRO E 1 272 ? 175.138 186.869 219.020 1.00 19.34  ? 391 PRO C C    1 
ATOM   18883 O O    . PRO E 1 272 ? 174.244 186.044 218.822 1.00 18.74  ? 391 PRO C O    1 
ATOM   18884 C CB   . PRO E 1 272 ? 174.216 189.161 219.522 1.00 14.79  ? 391 PRO C CB   1 
ATOM   18885 C CG   . PRO E 1 272 ? 172.822 189.101 219.017 1.00 17.60  ? 391 PRO C CG   1 
ATOM   18886 C CD   . PRO E 1 272 ? 172.923 189.023 217.524 1.00 11.76  ? 391 PRO C CD   1 
ATOM   18887 H HA   . PRO E 1 272 ? 175.898 188.686 218.408 1.00 12.42  ? 391 PRO C HA   1 
ATOM   18888 H HB2  . PRO E 1 272 ? 174.277 188.783 220.413 1.00 12.86  ? 391 PRO C HB2  1 
ATOM   18889 H HB3  . PRO E 1 272 ? 174.547 190.073 219.509 1.00 12.33  ? 391 PRO C HB3  1 
ATOM   18890 H HG2  . PRO E 1 272 ? 172.383 188.311 219.370 1.00 13.50  ? 391 PRO C HG2  1 
ATOM   18891 H HG3  . PRO E 1 272 ? 172.346 189.903 219.284 1.00 13.01  ? 391 PRO C HG3  1 
ATOM   18892 H HD2  . PRO E 1 272 ? 172.209 188.472 217.166 1.00 12.32  ? 391 PRO C HD2  1 
ATOM   18893 H HD3  . PRO E 1 272 ? 172.914 189.912 217.137 1.00 12.57  ? 391 PRO C HD3  1 
ATOM   18894 N N    . ARG E 1 273 ? 176.253 186.583 219.690 1.00 31.79  ? 392 ARG C N    1 
ATOM   18895 C CA   . ARG E 1 273 ? 176.557 185.217 220.104 1.00 32.55  ? 392 ARG C CA   1 
ATOM   18896 C C    . ARG E 1 273 ? 175.568 184.655 221.118 1.00 24.44  ? 392 ARG C C    1 
ATOM   18897 O O    . ARG E 1 273 ? 175.745 183.510 221.546 1.00 27.23  ? 392 ARG C O    1 
ATOM   18898 C CB   . ARG E 1 273 ? 177.971 185.154 220.682 1.00 36.57  ? 392 ARG C CB   1 
ATOM   18899 H H    . ARG E 1 273 ? 176.848 187.160 219.916 1.00 36.81  ? 392 ARG C H    1 
ATOM   18900 H HA   . ARG E 1 273 ? 176.533 184.644 219.322 1.00 38.88  ? 392 ARG C HA   1 
ATOM   18901 N N    . GLU E 1 274 ? 174.549 185.410 221.521 1.00 24.84  ? 393 GLU C N    1 
ATOM   18902 C CA   . GLU E 1 274 ? 173.585 184.957 222.512 1.00 30.79  ? 393 GLU C CA   1 
ATOM   18903 C C    . GLU E 1 274 ? 172.313 184.400 221.890 1.00 31.43  ? 393 GLU C C    1 
ATOM   18904 O O    . GLU E 1 274 ? 171.396 184.022 222.625 1.00 35.19  ? 393 GLU C O    1 
ATOM   18905 C CB   . GLU E 1 274 ? 173.233 186.104 223.461 1.00 31.95  ? 393 GLU C CB   1 
ATOM   18906 H H    . GLU E 1 274 ? 174.393 186.204 221.236 1.00 37.12  ? 393 GLU C H    1 
ATOM   18907 H HA   . GLU E 1 274 ? 173.988 184.250 223.041 1.00 39.32  ? 393 GLU C HA   1 
ATOM   18908 N N    . LYS E 1 275 ? 172.232 184.338 220.561 1.00 20.25  ? 394 LYS C N    1 
ATOM   18909 C CA   . LYS E 1 275 ? 171.026 183.885 219.883 1.00 20.08  ? 394 LYS C CA   1 
ATOM   18910 C C    . LYS E 1 275 ? 171.128 182.468 219.334 1.00 19.33  ? 394 LYS C C    1 
ATOM   18911 O O    . LYS E 1 275 ? 170.108 181.921 218.900 1.00 12.43  ? 394 LYS C O    1 
ATOM   18912 C CB   . LYS E 1 275 ? 170.675 184.842 218.734 1.00 15.01  ? 394 LYS C CB   1 
ATOM   18913 H H    . LYS E 1 275 ? 172.870 184.554 220.026 1.00 18.48  ? 394 LYS C H    1 
ATOM   18914 H HA   . LYS E 1 275 ? 170.288 183.902 220.512 1.00 15.94  ? 394 LYS C HA   1 
ATOM   18915 N N    . TYR E 1 276 ? 172.315 181.861 219.343 1.00 20.12  ? 395 TYR C N    1 
ATOM   18916 C CA   . TYR E 1 276 ? 172.507 180.511 218.838 1.00 11.27  ? 395 TYR C CA   1 
ATOM   18917 C C    . TYR E 1 276 ? 173.333 179.694 219.819 1.00 13.15  ? 395 TYR C C    1 
ATOM   18918 O O    . TYR E 1 276 ? 174.153 180.232 220.566 1.00 22.47  ? 395 TYR C O    1 
ATOM   18919 C CB   . TYR E 1 276 ? 173.193 180.512 217.473 1.00 12.71  ? 395 TYR C CB   1 
ATOM   18920 C CG   . TYR E 1 276 ? 174.492 181.282 217.416 1.00 7.40   ? 395 TYR C CG   1 
ATOM   18921 C CD1  . TYR E 1 276 ? 175.681 180.708 217.830 1.00 11.77  ? 395 TYR C CD1  1 
ATOM   18922 C CD2  . TYR E 1 276 ? 174.531 182.573 216.922 1.00 11.93  ? 395 TYR C CD2  1 
ATOM   18923 C CE1  . TYR E 1 276 ? 176.864 181.402 217.766 1.00 7.51   ? 395 TYR C CE1  1 
ATOM   18924 C CE2  . TYR E 1 276 ? 175.710 183.272 216.854 1.00 16.19  ? 395 TYR C CE2  1 
ATOM   18925 C CZ   . TYR E 1 276 ? 176.871 182.683 217.276 1.00 12.55  ? 395 TYR C CZ   1 
ATOM   18926 O OH   . TYR E 1 276 ? 178.048 183.385 217.210 1.00 21.02  ? 395 TYR C OH   1 
ATOM   18927 H H    . TYR E 1 276 ? 173.036 182.221 219.644 1.00 18.95  ? 395 TYR C H    1 
ATOM   18928 H HA   . TYR E 1 276 ? 171.644 180.079 218.740 1.00 16.07  ? 395 TYR C HA   1 
ATOM   18929 H HB2  . TYR E 1 276 ? 173.386 179.595 217.222 1.00 17.34  ? 395 TYR C HB2  1 
ATOM   18930 H HB3  . TYR E 1 276 ? 172.590 180.907 216.825 1.00 16.05  ? 395 TYR C HB3  1 
ATOM   18931 H HD1  . TYR E 1 276 ? 175.678 179.839 218.162 1.00 17.00  ? 395 TYR C HD1  1 
ATOM   18932 H HD2  . TYR E 1 276 ? 173.744 182.975 216.633 1.00 15.80  ? 395 TYR C HD2  1 
ATOM   18933 H HE1  . TYR E 1 276 ? 177.655 181.005 218.053 1.00 15.33  ? 395 TYR C HE1  1 
ATOM   18934 H HE2  . TYR E 1 276 ? 175.720 184.141 216.524 1.00 17.36  ? 395 TYR C HE2  1 
ATOM   18935 H HH   . TYR E 1 276 ? 177.909 184.153 216.901 1.00 17.82  ? 395 TYR C HH   1 
ATOM   18936 N N    . LEU E 1 277 ? 173.113 178.383 219.796 1.00 13.37  ? 396 LEU C N    1 
ATOM   18937 C CA   . LEU E 1 277 ? 173.785 177.439 220.681 1.00 16.02  ? 396 LEU C CA   1 
ATOM   18938 C C    . LEU E 1 277 ? 174.807 176.652 219.872 1.00 17.37  ? 396 LEU C C    1 
ATOM   18939 O O    . LEU E 1 277 ? 174.478 176.118 218.809 1.00 35.80  ? 396 LEU C O    1 
ATOM   18940 C CB   . LEU E 1 277 ? 172.769 176.503 221.335 1.00 15.13  ? 396 LEU C CB   1 
ATOM   18941 C CG   . LEU E 1 277 ? 173.288 175.206 221.954 1.00 16.91  ? 396 LEU C CG   1 
ATOM   18942 C CD1  . LEU E 1 277 ? 174.307 175.479 223.039 1.00 15.91  ? 396 LEU C CD1  1 
ATOM   18943 C CD2  . LEU E 1 277 ? 172.125 174.417 222.509 1.00 23.07  ? 396 LEU C CD2  1 
ATOM   18944 H H    . LEU E 1 277 ? 172.560 178.005 219.257 1.00 20.30  ? 396 LEU C H    1 
ATOM   18945 H HA   . LEU E 1 277 ? 174.252 177.923 221.380 1.00 21.87  ? 396 LEU C HA   1 
ATOM   18946 H HB2  . LEU E 1 277 ? 172.322 176.994 222.042 1.00 22.00  ? 396 LEU C HB2  1 
ATOM   18947 H HB3  . LEU E 1 277 ? 172.117 176.253 220.662 1.00 20.83  ? 396 LEU C HB3  1 
ATOM   18948 H HG   . LEU E 1 277 ? 173.712 174.668 221.268 1.00 21.92  ? 396 LEU C HG   1 
ATOM   18949 H HD11 . LEU E 1 277 ? 174.776 174.655 223.243 1.00 22.00  ? 396 LEU C HD11 1 
ATOM   18950 H HD12 . LEU E 1 277 ? 174.938 176.145 222.725 1.00 21.48  ? 396 LEU C HD12 1 
ATOM   18951 H HD13 . LEU E 1 277 ? 173.848 175.805 223.829 1.00 21.50  ? 396 LEU C HD13 1 
ATOM   18952 H HD21 . LEU E 1 277 ? 172.451 173.564 222.837 1.00 22.94  ? 396 LEU C HD21 1 
ATOM   18953 H HD22 . LEU E 1 277 ? 171.720 174.918 223.233 1.00 22.64  ? 396 LEU C HD22 1 
ATOM   18954 H HD23 . LEU E 1 277 ? 171.476 174.273 221.802 1.00 22.71  ? 396 LEU C HD23 1 
ATOM   18955 N N    . THR E 1 278 ? 176.038 176.584 220.368 1.00 12.07  ? 397 THR C N    1 
ATOM   18956 C CA   . THR E 1 278 ? 177.122 175.887 219.690 1.00 19.49  ? 397 THR C CA   1 
ATOM   18957 C C    . THR E 1 278 ? 177.781 174.912 220.654 1.00 24.30  ? 397 THR C C    1 
ATOM   18958 O O    . THR E 1 278 ? 178.186 175.300 221.753 1.00 31.88  ? 397 THR C O    1 
ATOM   18959 C CB   . THR E 1 278 ? 178.153 176.876 219.152 1.00 21.67  ? 397 THR C CB   1 
ATOM   18960 O OG1  . THR E 1 278 ? 177.616 177.548 218.009 1.00 26.63  ? 397 THR C OG1  1 
ATOM   18961 C CG2  . THR E 1 278 ? 179.436 176.160 218.762 1.00 19.16  ? 397 THR C CG2  1 
ATOM   18962 H H    . THR E 1 278 ? 176.274 176.943 221.113 1.00 20.82  ? 397 THR C H    1 
ATOM   18963 H HA   . THR E 1 278 ? 176.765 175.382 218.943 1.00 22.32  ? 397 THR C HA   1 
ATOM   18964 H HB   . THR E 1 278 ? 178.363 177.527 219.840 1.00 22.53  ? 397 THR C HB   1 
ATOM   18965 H HG1  . THR E 1 278 ? 178.180 178.090 217.702 1.00 22.46  ? 397 THR C HG1  1 
ATOM   18966 H HG21 . THR E 1 278 ? 179.948 176.713 218.151 1.00 21.68  ? 397 THR C HG21 1 
ATOM   18967 H HG22 . THR E 1 278 ? 179.975 175.983 219.549 1.00 21.46  ? 397 THR C HG22 1 
ATOM   18968 H HG23 . THR E 1 278 ? 179.228 175.320 218.323 1.00 22.28  ? 397 THR C HG23 1 
ATOM   18969 N N    . TRP E 1 279 ? 177.897 173.655 220.235 1.00 27.10  ? 398 TRP C N    1 
ATOM   18970 C CA   . TRP E 1 279 ? 178.461 172.616 221.079 1.00 23.96  ? 398 TRP C CA   1 
ATOM   18971 C C    . TRP E 1 279 ? 179.979 172.597 220.952 1.00 20.62  ? 398 TRP C C    1 
ATOM   18972 O O    . TRP E 1 279 ? 180.575 173.323 220.155 1.00 30.08  ? 398 TRP C O    1 
ATOM   18973 C CB   . TRP E 1 279 ? 177.882 171.257 220.709 1.00 29.83  ? 398 TRP C CB   1 
ATOM   18974 C CG   . TRP E 1 279 ? 176.519 171.030 221.233 1.00 23.19  ? 398 TRP C CG   1 
ATOM   18975 C CD1  . TRP E 1 279 ? 176.184 170.464 222.420 1.00 30.13  ? 398 TRP C CD1  1 
ATOM   18976 C CD2  . TRP E 1 279 ? 175.293 171.361 220.584 1.00 18.60  ? 398 TRP C CD2  1 
ATOM   18977 N NE1  . TRP E 1 279 ? 174.820 170.421 222.553 1.00 30.50  ? 398 TRP C NE1  1 
ATOM   18978 C CE2  . TRP E 1 279 ? 174.251 170.969 221.435 1.00 25.90  ? 398 TRP C CE2  1 
ATOM   18979 C CE3  . TRP E 1 279 ? 174.977 171.954 219.363 1.00 28.11  ? 398 TRP C CE3  1 
ATOM   18980 C CZ2  . TRP E 1 279 ? 172.916 171.150 221.107 1.00 30.29  ? 398 TRP C CZ2  1 
ATOM   18981 C CZ3  . TRP E 1 279 ? 173.654 172.133 219.040 1.00 27.76  ? 398 TRP C CZ3  1 
ATOM   18982 C CH2  . TRP E 1 279 ? 172.639 171.734 219.906 1.00 24.41  ? 398 TRP C CH2  1 
ATOM   18983 H H    . TRP E 1 279 ? 177.652 173.378 219.458 1.00 37.49  ? 398 TRP C H    1 
ATOM   18984 H HA   . TRP E 1 279 ? 178.237 172.799 222.005 1.00 37.59  ? 398 TRP C HA   1 
ATOM   18985 H HB2  . TRP E 1 279 ? 177.843 171.186 219.742 1.00 40.05  ? 398 TRP C HB2  1 
ATOM   18986 H HB3  . TRP E 1 279 ? 178.455 170.561 221.066 1.00 39.64  ? 398 TRP C HB3  1 
ATOM   18987 H HD1  . TRP E 1 279 ? 176.791 170.149 223.050 1.00 39.72  ? 398 TRP C HD1  1 
ATOM   18988 H HE1  . TRP E 1 279 ? 174.393 170.104 223.229 1.00 39.71  ? 398 TRP C HE1  1 
ATOM   18989 H HE3  . TRP E 1 279 ? 175.648 172.224 218.780 1.00 39.26  ? 398 TRP C HE3  1 
ATOM   18990 H HZ2  . TRP E 1 279 ? 172.237 170.886 221.681 1.00 39.79  ? 398 TRP C HZ2  1 
ATOM   18991 H HZ3  . TRP E 1 279 ? 173.434 172.527 218.229 1.00 39.68  ? 398 TRP C HZ3  1 
ATOM   18992 H HH2  . TRP E 1 279 ? 171.753 171.867 219.659 1.00 38.80  ? 398 TRP C HH2  1 
ATOM   18993 N N    . ALA E 1 280 ? 180.613 171.743 221.744 1.00 11.63  ? 399 ALA C N    1 
ATOM   18994 C CA   . ALA E 1 280 ? 182.061 171.616 221.731 1.00 10.10  ? 399 ALA C CA   1 
ATOM   18995 C C    . ALA E 1 280 ? 182.479 170.814 220.503 1.00 14.31  ? 399 ALA C C    1 
ATOM   18996 O O    . ALA E 1 280 ? 181.666 170.502 219.630 1.00 17.45  ? 399 ALA C O    1 
ATOM   18997 C CB   . ALA E 1 280 ? 182.543 170.976 223.028 1.00 21.03  ? 399 ALA C CB   1 
ATOM   18998 H H    . ALA E 1 280 ? 180.222 171.219 222.303 1.00 22.18  ? 399 ALA C H    1 
ATOM   18999 H HA   . ALA E 1 280 ? 182.458 172.499 221.664 1.00 19.45  ? 399 ALA C HA   1 
ATOM   19000 H HB1  . ALA E 1 280 ? 183.511 170.912 223.010 1.00 20.98  ? 399 ALA C HB1  1 
ATOM   19001 H HB2  . ALA E 1 280 ? 182.262 171.528 223.775 1.00 21.10  ? 399 ALA C HB2  1 
ATOM   19002 H HB3  . ALA E 1 280 ? 182.154 170.091 223.106 1.00 20.20  ? 399 ALA C HB3  1 
ATOM   19003 N N    . SER E 1 281 ? 183.761 170.472 220.420 1.00 18.73  ? 400 SER C N    1 
ATOM   19004 C CA   . SER E 1 281 ? 184.315 169.693 219.316 1.00 15.97  ? 400 SER C CA   1 
ATOM   19005 C C    . SER E 1 281 ? 184.756 168.346 219.879 1.00 13.34  ? 400 SER C C    1 
ATOM   19006 O O    . SER E 1 281 ? 185.890 168.195 220.338 1.00 8.45   ? 400 SER C O    1 
ATOM   19007 C CB   . SER E 1 281 ? 185.466 170.426 218.657 1.00 10.73  ? 400 SER C CB   1 
ATOM   19008 O OG   . SER E 1 281 ? 186.622 170.361 219.467 1.00 24.67  ? 400 SER C OG   1 
ATOM   19009 H H    . SER E 1 281 ? 184.348 170.687 221.010 1.00 17.51  ? 400 SER C H    1 
ATOM   19010 H HA   . SER E 1 281 ? 183.629 169.537 218.648 1.00 16.95  ? 400 SER C HA   1 
ATOM   19011 H HB2  . SER E 1 281 ? 185.656 170.013 217.801 1.00 15.04  ? 400 SER C HB2  1 
ATOM   19012 H HB3  . SER E 1 281 ? 185.219 171.356 218.531 1.00 14.71  ? 400 SER C HB3  1 
ATOM   19013 H HG   . SER E 1 281 ? 187.256 170.769 219.096 1.00 16.92  ? 400 SER C HG   1 
ATOM   19014 N N    . ARG E 1 282 ? 183.853 167.369 219.839 1.00 14.08  ? 401 ARG C N    1 
ATOM   19015 C CA   . ARG E 1 282 ? 184.122 166.037 220.362 1.00 13.16  ? 401 ARG C CA   1 
ATOM   19016 C C    . ARG E 1 282 ? 184.596 165.129 219.236 1.00 16.49  ? 401 ARG C C    1 
ATOM   19017 O O    . ARG E 1 282 ? 183.922 165.003 218.209 1.00 17.89  ? 401 ARG C O    1 
ATOM   19018 C CB   . ARG E 1 282 ? 182.872 165.450 221.017 1.00 8.54   ? 401 ARG C CB   1 
ATOM   19019 C CG   . ARG E 1 282 ? 182.207 166.353 222.039 1.00 18.49  ? 401 ARG C CG   1 
ATOM   19020 C CD   . ARG E 1 282 ? 182.672 166.038 223.448 1.00 22.56  ? 401 ARG C CD   1 
ATOM   19021 N NE   . ARG E 1 282 ? 182.231 167.048 224.404 1.00 25.68  ? 401 ARG C NE   1 
ATOM   19022 C CZ   . ARG E 1 282 ? 182.993 168.019 224.891 1.00 19.00  ? 401 ARG C CZ   1 
ATOM   19023 N NH1  . ARG E 1 282 ? 184.259 168.157 224.529 1.00 20.59  ? 401 ARG C NH1  1 
ATOM   19024 N NH2  . ARG E 1 282 ? 182.471 168.877 225.762 1.00 16.52  ? 401 ARG C NH2  1 
ATOM   19025 H H    . ARG E 1 282 ? 183.065 167.456 219.507 1.00 16.73  ? 401 ARG C H    1 
ATOM   19026 H HA   . ARG E 1 282 ? 184.823 166.087 221.030 1.00 16.75  ? 401 ARG C HA   1 
ATOM   19027 H HB2  . ARG E 1 282 ? 182.218 165.266 220.326 1.00 14.56  ? 401 ARG C HB2  1 
ATOM   19028 H HB3  . ARG E 1 282 ? 183.115 164.625 221.467 1.00 15.75  ? 401 ARG C HB3  1 
ATOM   19029 H HG2  . ARG E 1 282 ? 182.421 167.279 221.850 1.00 17.92  ? 401 ARG C HG2  1 
ATOM   19030 H HG3  . ARG E 1 282 ? 181.248 166.216 222.005 1.00 16.91  ? 401 ARG C HG3  1 
ATOM   19031 H HD2  . ARG E 1 282 ? 182.291 165.188 223.719 1.00 16.80  ? 401 ARG C HD2  1 
ATOM   19032 H HD3  . ARG E 1 282 ? 183.639 165.983 223.463 1.00 17.70  ? 401 ARG C HD3  1 
ATOM   19033 H HE   . ARG E 1 282 ? 181.414 167.013 224.670 1.00 18.24  ? 401 ARG C HE   1 
ATOM   19034 H HH11 . ARG E 1 282 ? 184.615 167.614 223.967 1.00 18.05  ? 401 ARG C HH11 1 
ATOM   19035 H HH12 . ARG E 1 282 ? 184.729 168.797 224.861 1.00 17.01  ? 401 ARG C HH12 1 
ATOM   19036 H HH21 . ARG E 1 282 ? 181.650 168.797 226.004 1.00 17.89  ? 401 ARG C HH21 1 
ATOM   19037 H HH22 . ARG E 1 282 ? 182.955 169.510 226.084 1.00 16.48  ? 401 ARG C HH22 1 
ATOM   19038 N N    . GLN E 1 283 ? 185.743 164.483 219.441 1.00 22.41  ? 402 GLN C N    1 
ATOM   19039 C CA   . GLN E 1 283 ? 186.317 163.624 218.414 1.00 18.77  ? 402 GLN C CA   1 
ATOM   19040 C C    . GLN E 1 283 ? 185.317 162.555 217.999 1.00 14.76  ? 402 GLN C C    1 
ATOM   19041 O O    . GLN E 1 283 ? 184.679 161.923 218.844 1.00 16.21  ? 402 GLN C O    1 
ATOM   19042 C CB   . GLN E 1 283 ? 187.602 162.977 218.929 1.00 13.30  ? 402 GLN C CB   1 
ATOM   19043 C CG   . GLN E 1 283 ? 187.929 161.629 218.311 1.00 12.91  ? 402 GLN C CG   1 
ATOM   19044 C CD   . GLN E 1 283 ? 189.227 161.053 218.837 1.00 20.31  ? 402 GLN C CD   1 
ATOM   19045 O OE1  . GLN E 1 283 ? 190.251 161.734 218.876 1.00 26.11  ? 402 GLN C OE1  1 
ATOM   19046 N NE2  . GLN E 1 283 ? 189.190 159.792 219.247 1.00 18.02  ? 402 GLN C NE2  1 
ATOM   19047 H H    . GLN E 1 283 ? 186.205 164.528 220.165 1.00 15.62  ? 402 GLN C H    1 
ATOM   19048 H HA   . GLN E 1 283 ? 186.536 164.156 217.635 1.00 15.08  ? 402 GLN C HA   1 
ATOM   19049 H HB2  . GLN E 1 283 ? 188.344 163.570 218.739 1.00 14.17  ? 402 GLN C HB2  1 
ATOM   19050 H HB3  . GLN E 1 283 ? 187.524 162.849 219.888 1.00 13.14  ? 402 GLN C HB3  1 
ATOM   19051 H HG2  . GLN E 1 283 ? 187.232 160.991 218.526 1.00 13.79  ? 402 GLN C HG2  1 
ATOM   19052 H HG3  . GLN E 1 283 ? 188.008 161.729 217.349 1.00 12.99  ? 402 GLN C HG3  1 
ATOM   19053 H HE21 . GLN E 1 283 ? 188.455 159.347 219.205 1.00 14.82  ? 402 GLN C HE21 1 
ATOM   19054 H HE22 . GLN E 1 283 ? 189.901 159.419 219.554 1.00 14.06  ? 402 GLN C HE22 1 
ATOM   19055 N N    . GLU E 1 284 ? 185.183 162.354 216.694 1.00 9.39   ? 403 GLU C N    1 
ATOM   19056 C CA   . GLU E 1 284 ? 184.247 161.366 216.185 1.00 10.09  ? 403 GLU C CA   1 
ATOM   19057 C C    . GLU E 1 284 ? 184.899 159.989 216.150 1.00 18.29  ? 403 GLU C C    1 
ATOM   19058 O O    . GLU E 1 284 ? 186.127 159.872 216.148 1.00 17.50  ? 403 GLU C O    1 
ATOM   19059 C CB   . GLU E 1 284 ? 183.753 161.754 214.792 1.00 7.63   ? 403 GLU C CB   1 
ATOM   19060 C CG   . GLU E 1 284 ? 184.755 162.486 213.920 1.00 12.18  ? 403 GLU C CG   1 
ATOM   19061 C CD   . GLU E 1 284 ? 184.268 162.655 212.499 1.00 19.45  ? 403 GLU C CD   1 
ATOM   19062 O OE1  . GLU E 1 284 ? 183.038 162.708 212.292 1.00 14.34  ? 403 GLU C OE1  1 
ATOM   19063 O OE2  . GLU E 1 284 ? 185.115 162.733 211.586 1.00 27.00  ? 403 GLU C OE2  1 
ATOM   19064 H H    . GLU E 1 284 ? 185.632 162.774 216.097 1.00 13.84  ? 403 GLU C H    1 
ATOM   19065 H HA   . GLU E 1 284 ? 183.480 161.325 216.777 1.00 13.79  ? 403 GLU C HA   1 
ATOM   19066 H HB2  . GLU E 1 284 ? 183.500 160.946 214.320 1.00 13.36  ? 403 GLU C HB2  1 
ATOM   19067 H HB3  . GLU E 1 284 ? 182.977 162.328 214.889 1.00 13.50  ? 403 GLU C HB3  1 
ATOM   19068 H HG2  . GLU E 1 284 ? 184.909 163.371 214.286 1.00 14.50  ? 403 GLU C HG2  1 
ATOM   19069 H HG3  . GLU E 1 284 ? 185.583 161.982 213.897 1.00 14.45  ? 403 GLU C HG3  1 
ATOM   19070 N N    . PRO E 1 285 ? 184.097 158.923 216.121 1.00 25.56  ? 404 PRO C N    1 
ATOM   19071 C CA   . PRO E 1 285 ? 184.675 157.576 216.151 1.00 24.30  ? 404 PRO C CA   1 
ATOM   19072 C C    . PRO E 1 285 ? 185.665 157.379 215.013 1.00 23.81  ? 404 PRO C C    1 
ATOM   19073 O O    . PRO E 1 285 ? 185.452 157.837 213.890 1.00 25.87  ? 404 PRO C O    1 
ATOM   19074 C CB   . PRO E 1 285 ? 183.455 156.656 216.011 1.00 17.74  ? 404 PRO C CB   1 
ATOM   19075 C CG   . PRO E 1 285 ? 182.326 157.538 215.577 1.00 11.47  ? 404 PRO C CG   1 
ATOM   19076 C CD   . PRO E 1 285 ? 182.626 158.889 216.114 1.00 16.42  ? 404 PRO C CD   1 
ATOM   19077 H HA   . PRO E 1 285 ? 185.114 157.410 217.000 1.00 14.28  ? 404 PRO C HA   1 
ATOM   19078 H HB2  . PRO E 1 285 ? 183.635 155.978 215.341 1.00 14.41  ? 404 PRO C HB2  1 
ATOM   19079 H HB3  . PRO E 1 285 ? 183.258 156.246 216.867 1.00 12.97  ? 404 PRO C HB3  1 
ATOM   19080 H HG2  . PRO E 1 285 ? 182.285 157.559 214.608 1.00 12.59  ? 404 PRO C HG2  1 
ATOM   19081 H HG3  . PRO E 1 285 ? 181.493 157.203 215.946 1.00 12.01  ? 404 PRO C HG3  1 
ATOM   19082 H HD2  . PRO E 1 285 ? 182.266 159.571 215.527 1.00 14.55  ? 404 PRO C HD2  1 
ATOM   19083 H HD3  . PRO E 1 285 ? 182.281 158.977 217.016 1.00 13.68  ? 404 PRO C HD3  1 
ATOM   19084 N N    . SER E 1 286 ? 186.755 156.684 215.317 1.00 28.31  ? 405 SER C N    1 
ATOM   19085 C CA   . SER E 1 286 ? 187.887 156.585 214.399 1.00 35.66  ? 405 SER C CA   1 
ATOM   19086 C C    . SER E 1 286 ? 187.477 155.796 213.163 1.00 35.24  ? 405 SER C C    1 
ATOM   19087 O O    . SER E 1 286 ? 187.351 154.570 213.203 1.00 31.38  ? 405 SER C O    1 
ATOM   19088 C CB   . SER E 1 286 ? 189.075 155.933 215.096 1.00 38.47  ? 405 SER C CB   1 
ATOM   19089 H H    . SER E 1 286 ? 186.867 156.256 216.055 1.00 30.24  ? 405 SER C H    1 
ATOM   19090 H HA   . SER E 1 286 ? 188.150 157.476 214.118 1.00 31.92  ? 405 SER C HA   1 
ATOM   19091 N N    . GLN E 1 287 ? 187.265 156.505 212.057 1.00 42.60  ? 406 GLN C N    1 
ATOM   19092 C CA   . GLN E 1 287 ? 187.116 155.880 210.745 1.00 43.88  ? 406 GLN C CA   1 
ATOM   19093 C C    . GLN E 1 287 ? 188.458 155.944 210.017 1.00 39.71  ? 406 GLN C C    1 
ATOM   19094 O O    . GLN E 1 287 ? 188.618 156.585 208.977 1.00 35.43  ? 406 GLN C O    1 
ATOM   19095 C CB   . GLN E 1 287 ? 186.005 156.563 209.953 1.00 39.95  ? 406 GLN C CB   1 
ATOM   19096 H H    . GLN E 1 287 ? 187.204 157.363 212.040 1.00 38.97  ? 406 GLN C H    1 
ATOM   19097 H HA   . GLN E 1 287 ? 186.876 154.947 210.858 1.00 40.05  ? 406 GLN C HA   1 
ATOM   19098 N N    . GLY E 1 288 ? 189.431 155.243 210.593 1.00 46.86  ? 407 GLY C N    1 
ATOM   19099 C CA   . GLY E 1 288 ? 190.800 155.301 210.121 1.00 51.91  ? 407 GLY C CA   1 
ATOM   19100 C C    . GLY E 1 288 ? 191.656 156.300 210.873 1.00 47.87  ? 407 GLY C C    1 
ATOM   19101 O O    . GLY E 1 288 ? 192.563 155.904 211.611 1.00 46.65  ? 407 GLY C O    1 
ATOM   19102 H H    . GLY E 1 288 ? 189.317 154.722 211.268 1.00 46.88  ? 407 GLY C H    1 
ATOM   19103 H HA2  . GLY E 1 288 ? 191.207 154.425 210.214 1.00 48.85  ? 407 GLY C HA2  1 
ATOM   19104 H HA3  . GLY E 1 288 ? 190.808 155.541 209.181 1.00 48.60  ? 407 GLY C HA3  1 
ATOM   19105 N N    . THR E 1 289 ? 191.386 157.593 210.703 1.00 41.76  ? 408 THR C N    1 
ATOM   19106 C CA   . THR E 1 289 ? 192.160 158.646 211.344 1.00 44.08  ? 408 THR C CA   1 
ATOM   19107 C C    . THR E 1 289 ? 191.266 159.468 212.266 1.00 38.82  ? 408 THR C C    1 
ATOM   19108 O O    . THR E 1 289 ? 190.037 159.450 212.155 1.00 37.65  ? 408 THR C O    1 
ATOM   19109 C CB   . THR E 1 289 ? 192.827 159.564 210.310 1.00 43.30  ? 408 THR C CB   1 
ATOM   19110 O OG1  . THR E 1 289 ? 193.613 160.555 210.985 1.00 40.64  ? 408 THR C OG1  1 
ATOM   19111 C CG2  . THR E 1 289 ? 191.782 160.247 209.437 1.00 39.16  ? 408 THR C CG2  1 
ATOM   19112 H H    . THR E 1 289 ? 190.745 157.887 210.211 1.00 40.25  ? 408 THR C H    1 
ATOM   19113 H HA   . THR E 1 289 ? 192.860 158.247 211.884 1.00 40.86  ? 408 THR C HA   1 
ATOM   19114 H HB   . THR E 1 289 ? 193.404 159.035 209.738 1.00 39.91  ? 408 THR C HB   1 
ATOM   19115 H HG1  . THR E 1 289 ? 193.985 161.058 210.425 1.00 39.11  ? 408 THR C HG1  1 
ATOM   19116 H HG21 . THR E 1 289 ? 192.220 160.749 208.732 1.00 38.51  ? 408 THR C HG21 1 
ATOM   19117 H HG22 . THR E 1 289 ? 191.200 159.584 209.034 1.00 39.70  ? 408 THR C HG22 1 
ATOM   19118 H HG23 . THR E 1 289 ? 191.247 160.856 209.968 1.00 39.07  ? 408 THR C HG23 1 
ATOM   19119 N N    . THR E 1 290 ? 191.906 160.196 213.181 1.00 20.12  ? 409 THR C N    1 
ATOM   19120 C CA   . THR E 1 290 ? 191.185 160.929 214.214 1.00 20.82  ? 409 THR C CA   1 
ATOM   19121 C C    . THR E 1 290 ? 190.681 162.261 213.672 1.00 23.27  ? 409 THR C C    1 
ATOM   19122 O O    . THR E 1 290 ? 191.460 163.073 213.165 1.00 28.17  ? 409 THR C O    1 
ATOM   19123 C CB   . THR E 1 290 ? 192.075 161.163 215.435 1.00 24.46  ? 409 THR C CB   1 
ATOM   19124 O OG1  . THR E 1 290 ? 191.438 162.091 216.320 1.00 22.59  ? 409 THR C OG1  1 
ATOM   19125 C CG2  . THR E 1 290 ? 193.436 161.716 215.034 1.00 28.04  ? 409 THR C CG2  1 
ATOM   19126 H H    . THR E 1 290 ? 192.760 160.275 213.216 1.00 24.57  ? 409 THR C H    1 
ATOM   19127 H HA   . THR E 1 290 ? 190.417 160.408 214.496 1.00 24.24  ? 409 THR C HA   1 
ATOM   19128 H HB   . THR E 1 290 ? 192.212 160.322 215.898 1.00 23.69  ? 409 THR C HB   1 
ATOM   19129 H HG1  . THR E 1 290 ? 190.699 161.783 216.576 1.00 22.40  ? 409 THR C HG1  1 
ATOM   19130 H HG21 . THR E 1 290 ? 193.879 162.087 215.813 1.00 24.50  ? 409 THR C HG21 1 
ATOM   19131 H HG22 . THR E 1 290 ? 193.989 161.008 214.670 1.00 24.08  ? 409 THR C HG22 1 
ATOM   19132 H HG23 . THR E 1 290 ? 193.338 162.415 214.371 1.00 23.95  ? 409 THR C HG23 1 
ATOM   19133 N N    . THR E 1 291 ? 189.375 162.482 213.787 1.00 22.98  ? 410 THR C N    1 
ATOM   19134 C CA   . THR E 1 291 ? 188.740 163.701 213.314 1.00 18.97  ? 410 THR C CA   1 
ATOM   19135 C C    . THR E 1 291 ? 187.667 164.109 214.313 1.00 18.75  ? 410 THR C C    1 
ATOM   19136 O O    . THR E 1 291 ? 187.201 163.301 215.120 1.00 22.74  ? 410 THR C O    1 
ATOM   19137 C CB   . THR E 1 291 ? 188.129 163.516 211.922 1.00 18.91  ? 410 THR C CB   1 
ATOM   19138 O OG1  . THR E 1 291 ? 187.222 162.408 211.937 1.00 25.15  ? 410 THR C OG1  1 
ATOM   19139 C CG2  . THR E 1 291 ? 189.214 163.260 210.893 1.00 14.66  ? 410 THR C CG2  1 
ATOM   19140 H H    . THR E 1 291 ? 188.825 161.926 214.145 1.00 18.75  ? 410 THR C H    1 
ATOM   19141 H HA   . THR E 1 291 ? 189.399 164.411 213.267 1.00 16.22  ? 410 THR C HA   1 
ATOM   19142 H HB   . THR E 1 291 ? 187.652 164.322 211.672 1.00 15.87  ? 410 THR C HB   1 
ATOM   19143 H HG1  . THR E 1 291 ? 186.892 162.297 211.173 1.00 17.11  ? 410 THR C HG1  1 
ATOM   19144 H HG21 . THR E 1 291 ? 188.823 163.201 210.007 1.00 15.94  ? 410 THR C HG21 1 
ATOM   19145 H HG22 . THR E 1 291 ? 189.859 163.985 210.905 1.00 16.33  ? 410 THR C HG22 1 
ATOM   19146 H HG23 . THR E 1 291 ? 189.671 162.428 211.092 1.00 18.74  ? 410 THR C HG23 1 
ATOM   19147 N N    . PHE E 1 292 ? 187.275 165.377 214.251 1.00 7.90   ? 411 PHE C N    1 
ATOM   19148 C CA   . PHE E 1 292 ? 186.321 165.966 215.180 1.00 3.98   ? 411 PHE C CA   1 
ATOM   19149 C C    . PHE E 1 292 ? 185.079 166.415 214.422 1.00 10.67  ? 411 PHE C C    1 
ATOM   19150 O O    . PHE E 1 292 ? 184.940 166.180 213.223 1.00 25.65  ? 411 PHE C O    1 
ATOM   19151 C CB   . PHE E 1 292 ? 186.961 167.132 215.930 1.00 11.93  ? 411 PHE C CB   1 
ATOM   19152 C CG   . PHE E 1 292 ? 188.078 166.719 216.831 1.00 14.89  ? 411 PHE C CG   1 
ATOM   19153 C CD1  . PHE E 1 292 ? 189.326 166.436 216.316 1.00 11.46  ? 411 PHE C CD1  1 
ATOM   19154 C CD2  . PHE E 1 292 ? 187.881 166.607 218.192 1.00 16.93  ? 411 PHE C CD2  1 
ATOM   19155 C CE1  . PHE E 1 292 ? 190.357 166.052 217.142 1.00 18.78  ? 411 PHE C CE1  1 
ATOM   19156 C CE2  . PHE E 1 292 ? 188.911 166.226 219.022 1.00 16.40  ? 411 PHE C CE2  1 
ATOM   19157 C CZ   . PHE E 1 292 ? 190.151 165.949 218.494 1.00 20.79  ? 411 PHE C CZ   1 
ATOM   19158 H H    . PHE E 1 292 ? 187.557 165.932 213.659 1.00 15.79  ? 411 PHE C H    1 
ATOM   19159 H HA   . PHE E 1 292 ? 186.050 165.301 215.829 1.00 15.92  ? 411 PHE C HA   1 
ATOM   19160 H HB2  . PHE E 1 292 ? 187.316 167.762 215.284 1.00 15.95  ? 411 PHE C HB2  1 
ATOM   19161 H HB3  . PHE E 1 292 ? 186.286 167.564 216.476 1.00 17.77  ? 411 PHE C HB3  1 
ATOM   19162 H HD1  . PHE E 1 292 ? 189.471 166.506 215.400 1.00 15.42  ? 411 PHE C HD1  1 
ATOM   19163 H HD2  . PHE E 1 292 ? 187.045 166.794 218.554 1.00 16.74  ? 411 PHE C HD2  1 
ATOM   19164 H HE1  . PHE E 1 292 ? 191.195 165.867 216.784 1.00 17.91  ? 411 PHE C HE1  1 
ATOM   19165 H HE2  . PHE E 1 292 ? 188.768 166.155 219.938 1.00 17.04  ? 411 PHE C HE2  1 
ATOM   19166 H HZ   . PHE E 1 292 ? 190.848 165.690 219.053 1.00 18.56  ? 411 PHE C HZ   1 
ATOM   19167 N N    . ALA E 1 293 ? 184.157 167.046 215.143 1.00 4.76   ? 412 ALA C N    1 
ATOM   19168 C CA   . ALA E 1 293 ? 182.937 167.555 214.537 1.00 15.40  ? 412 ALA C CA   1 
ATOM   19169 C C    . ALA E 1 293 ? 182.170 168.351 215.576 1.00 23.97  ? 412 ALA C C    1 
ATOM   19170 O O    . ALA E 1 293 ? 182.102 167.950 216.738 1.00 33.47  ? 412 ALA C O    1 
ATOM   19171 C CB   . ALA E 1 293 ? 182.063 166.420 213.995 1.00 33.17  ? 412 ALA C CB   1 
ATOM   19172 H H    . ALA E 1 293 ? 184.219 167.197 215.988 1.00 31.20  ? 412 ALA C H    1 
ATOM   19173 H HA   . ALA E 1 293 ? 183.163 168.147 213.802 1.00 33.43  ? 412 ALA C HA   1 
ATOM   19174 H HB1  . ALA E 1 293 ? 181.256 166.799 213.615 1.00 37.52  ? 412 ALA C HB1  1 
ATOM   19175 H HB2  . ALA E 1 293 ? 182.555 165.937 213.313 1.00 36.53  ? 412 ALA C HB2  1 
ATOM   19176 H HB3  . ALA E 1 293 ? 181.837 165.823 214.725 1.00 38.06  ? 412 ALA C HB3  1 
ATOM   19177 N N    . VAL E 1 294 ? 181.590 169.473 215.149 1.00 22.69  ? 413 VAL C N    1 
ATOM   19178 C CA   . VAL E 1 294 ? 180.821 170.343 216.024 1.00 16.90  ? 413 VAL C CA   1 
ATOM   19179 C C    . VAL E 1 294 ? 179.490 170.660 215.363 1.00 12.46  ? 413 VAL C C    1 
ATOM   19180 O O    . VAL E 1 294 ? 179.367 170.691 214.139 1.00 19.53  ? 413 VAL C O    1 
ATOM   19181 C CB   . VAL E 1 294 ? 181.573 171.646 216.360 1.00 14.86  ? 413 VAL C CB   1 
ATOM   19182 C CG1  . VAL E 1 294 ? 181.976 172.371 215.096 1.00 16.68  ? 413 VAL C CG1  1 
ATOM   19183 C CG2  . VAL E 1 294 ? 180.707 172.541 217.212 1.00 21.73  ? 413 VAL C CG2  1 
ATOM   19184 H H    . VAL E 1 294 ? 181.632 169.753 214.337 1.00 23.27  ? 413 VAL C H    1 
ATOM   19185 H HA   . VAL E 1 294 ? 180.640 169.879 216.856 1.00 22.90  ? 413 VAL C HA   1 
ATOM   19186 H HB   . VAL E 1 294 ? 182.377 171.434 216.860 1.00 21.42  ? 413 VAL C HB   1 
ATOM   19187 H HG11 . VAL E 1 294 ? 182.240 173.274 215.327 1.00 19.63  ? 413 VAL C HG11 1 
ATOM   19188 H HG12 . VAL E 1 294 ? 182.721 171.902 214.689 1.00 21.40  ? 413 VAL C HG12 1 
ATOM   19189 H HG13 . VAL E 1 294 ? 181.226 172.398 214.482 1.00 22.13  ? 413 VAL C HG13 1 
ATOM   19190 H HG21 . VAL E 1 294 ? 181.257 173.239 217.599 1.00 24.05  ? 413 VAL C HG21 1 
ATOM   19191 H HG22 . VAL E 1 294 ? 180.018 172.936 216.656 1.00 22.13  ? 413 VAL C HG22 1 
ATOM   19192 H HG23 . VAL E 1 294 ? 180.303 172.010 217.915 1.00 24.00  ? 413 VAL C HG23 1 
ATOM   19193 N N    . THR E 1 295 ? 178.490 170.905 216.200 1.00 6.10   ? 414 THR C N    1 
ATOM   19194 C CA   . THR E 1 295 ? 177.169 171.311 215.755 1.00 11.34  ? 414 THR C CA   1 
ATOM   19195 C C    . THR E 1 295 ? 176.887 172.699 216.301 1.00 13.72  ? 414 THR C C    1 
ATOM   19196 O O    . THR E 1 295 ? 177.523 173.142 217.259 1.00 26.42  ? 414 THR C O    1 
ATOM   19197 C CB   . THR E 1 295 ? 176.079 170.342 216.225 1.00 16.33  ? 414 THR C CB   1 
ATOM   19198 O OG1  . THR E 1 295 ? 176.344 169.938 217.571 1.00 22.80  ? 414 THR C OG1  1 
ATOM   19199 C CG2  . THR E 1 295 ? 176.034 169.114 215.341 1.00 17.58  ? 414 THR C CG2  1 
ATOM   19200 H H    . THR E 1 295 ? 178.558 170.842 217.055 1.00 21.06  ? 414 THR C H    1 
ATOM   19201 H HA   . THR E 1 295 ? 177.148 171.351 214.786 1.00 20.08  ? 414 THR C HA   1 
ATOM   19202 H HB   . THR E 1 295 ? 175.215 170.782 216.183 1.00 21.09  ? 414 THR C HB   1 
ATOM   19203 H HG1  . THR E 1 295 ? 175.743 169.413 217.837 1.00 23.04  ? 414 THR C HG1  1 
ATOM   19204 H HG21 . THR E 1 295 ? 175.319 168.525 215.629 1.00 19.18  ? 414 THR C HG21 1 
ATOM   19205 H HG22 . THR E 1 295 ? 175.878 169.373 214.420 1.00 21.04  ? 414 THR C HG22 1 
ATOM   19206 H HG23 . THR E 1 295 ? 176.877 168.637 215.397 1.00 21.24  ? 414 THR C HG23 1 
ATOM   19207 N N    . SER E 1 296 ? 175.945 173.393 215.673 1.00 11.00  ? 415 SER C N    1 
ATOM   19208 C CA   . SER E 1 296 ? 175.555 174.721 216.130 1.00 12.73  ? 415 SER C CA   1 
ATOM   19209 C C    . SER E 1 296 ? 174.159 174.999 215.604 1.00 10.27  ? 415 SER C C    1 
ATOM   19210 O O    . SER E 1 296 ? 173.994 175.274 214.414 1.00 32.23  ? 415 SER C O    1 
ATOM   19211 C CB   . SER E 1 296 ? 176.539 175.779 215.648 1.00 26.48  ? 415 SER C CB   1 
ATOM   19212 O OG   . SER E 1 296 ? 177.875 175.365 215.854 1.00 30.40  ? 415 SER C OG   1 
ATOM   19213 H H    . SER E 1 296 ? 175.516 173.117 214.980 1.00 24.61  ? 415 SER C H    1 
ATOM   19214 H HA   . SER E 1 296 ? 175.531 174.737 217.099 1.00 24.98  ? 415 SER C HA   1 
ATOM   19215 H HB2  . SER E 1 296 ? 176.400 175.927 214.700 1.00 26.76  ? 415 SER C HB2  1 
ATOM   19216 H HB3  . SER E 1 296 ? 176.383 176.601 216.137 1.00 25.34  ? 415 SER C HB3  1 
ATOM   19217 H HG   . SER E 1 296 ? 178.066 174.737 215.329 1.00 26.18  ? 415 SER C HG   1 
ATOM   19218 N N    . ILE E 1 297 ? 173.169 174.939 216.471 1.00 2.43   ? 416 ILE C N    1 
ATOM   19219 C CA   . ILE E 1 297 ? 171.800 175.229 216.075 1.00 9.10   ? 416 ILE C CA   1 
ATOM   19220 C C    . ILE E 1 297 ? 171.543 176.714 216.267 1.00 11.99  ? 416 ILE C C    1 
ATOM   19221 O O    . ILE E 1 297 ? 172.041 177.343 217.205 1.00 26.58  ? 416 ILE C O    1 
ATOM   19222 C CB   . ILE E 1 297 ? 170.769 174.374 216.846 1.00 16.61  ? 416 ILE C CB   1 
ATOM   19223 C CG1  . ILE E 1 297 ? 170.718 174.738 218.332 1.00 22.99  ? 416 ILE C CG1  1 
ATOM   19224 C CG2  . ILE E 1 297 ? 171.062 172.898 216.668 1.00 18.52  ? 416 ILE C CG2  1 
ATOM   19225 C CD1  . ILE E 1 297 ? 169.378 174.455 218.967 1.00 22.76  ? 416 ILE C CD1  1 
ATOM   19226 H H    . ILE E 1 297 ? 173.260 174.732 217.300 1.00 20.86  ? 416 ILE C H    1 
ATOM   19227 H HA   . ILE E 1 297 ? 171.698 175.030 215.133 1.00 21.62  ? 416 ILE C HA   1 
ATOM   19228 H HB   . ILE E 1 297 ? 169.897 174.554 216.469 1.00 20.37  ? 416 ILE C HB   1 
ATOM   19229 H HG12 . ILE E 1 297 ? 171.384 174.213 218.803 1.00 22.93  ? 416 ILE C HG12 1 
ATOM   19230 H HG13 . ILE E 1 297 ? 170.900 175.680 218.457 1.00 20.97  ? 416 ILE C HG13 1 
ATOM   19231 H HG21 . ILE E 1 297 ? 170.583 172.401 217.349 1.00 21.45  ? 416 ILE C HG21 1 
ATOM   19232 H HG22 . ILE E 1 297 ? 170.764 172.622 215.787 1.00 21.34  ? 416 ILE C HG22 1 
ATOM   19233 H HG23 . ILE E 1 297 ? 172.014 172.744 216.759 1.00 22.31  ? 416 ILE C HG23 1 
ATOM   19234 H HD11 . ILE E 1 297 ? 169.397 174.757 219.889 1.00 22.05  ? 416 ILE C HD11 1 
ATOM   19235 H HD12 . ILE E 1 297 ? 168.690 174.932 218.477 1.00 20.61  ? 416 ILE C HD12 1 
ATOM   19236 H HD13 . ILE E 1 297 ? 169.208 173.501 218.934 1.00 21.21  ? 416 ILE C HD13 1 
ATOM   19237 N N    . LEU E 1 298 ? 170.774 177.281 215.345 1.00 14.32  ? 417 LEU C N    1 
ATOM   19238 C CA   . LEU E 1 298 ? 170.302 178.656 215.474 1.00 10.46  ? 417 LEU C CA   1 
ATOM   19239 C C    . LEU E 1 298 ? 168.807 178.647 215.198 1.00 6.50   ? 417 LEU C C    1 
ATOM   19240 O O    . LEU E 1 298 ? 168.370 178.093 214.187 1.00 19.44  ? 417 LEU C O    1 
ATOM   19241 C CB   . LEU E 1 298 ? 171.037 179.585 214.516 1.00 18.13  ? 417 LEU C CB   1 
ATOM   19242 C CG   . LEU E 1 298 ? 170.505 181.018 214.462 1.00 19.73  ? 417 LEU C CG   1 
ATOM   19243 C CD1  . LEU E 1 298 ? 171.616 182.054 214.551 1.00 18.45  ? 417 LEU C CD1  1 
ATOM   19244 C CD2  . LEU E 1 298 ? 169.711 181.213 213.190 1.00 17.43  ? 417 LEU C CD2  1 
ATOM   19245 H H    . LEU E 1 298 ? 170.509 176.888 214.628 1.00 19.11  ? 417 LEU C H    1 
ATOM   19246 H HA   . LEU E 1 298 ? 170.446 178.970 216.380 1.00 16.95  ? 417 LEU C HA   1 
ATOM   19247 H HB2  . LEU E 1 298 ? 171.968 179.615 214.785 1.00 18.42  ? 417 LEU C HB2  1 
ATOM   19248 H HB3  . LEU E 1 298 ? 170.972 179.216 213.621 1.00 17.71  ? 417 LEU C HB3  1 
ATOM   19249 H HG   . LEU E 1 298 ? 169.906 181.160 215.211 1.00 18.37  ? 417 LEU C HG   1 
ATOM   19250 H HD11 . LEU E 1 298 ? 171.513 182.683 213.821 1.00 17.40  ? 417 LEU C HD11 1 
ATOM   19251 H HD12 . LEU E 1 298 ? 171.543 182.518 215.399 1.00 16.47  ? 417 LEU C HD12 1 
ATOM   19252 H HD13 . LEU E 1 298 ? 172.477 181.619 214.487 1.00 18.20  ? 417 LEU C HD13 1 
ATOM   19253 H HD21 . LEU E 1 298 ? 169.208 182.040 213.257 1.00 18.04  ? 417 LEU C HD21 1 
ATOM   19254 H HD22 . LEU E 1 298 ? 170.323 181.257 212.439 1.00 16.92  ? 417 LEU C HD22 1 
ATOM   19255 H HD23 . LEU E 1 298 ? 169.106 180.463 213.081 1.00 17.28  ? 417 LEU C HD23 1 
ATOM   19256 N N    . ARG E 1 299 ? 168.030 179.241 216.096 1.00 5.89   ? 418 ARG C N    1 
ATOM   19257 C CA   . ARG E 1 299 ? 166.584 179.253 215.946 1.00 14.37  ? 418 ARG C CA   1 
ATOM   19258 C C    . ARG E 1 299 ? 166.121 180.567 215.330 1.00 17.76  ? 418 ARG C C    1 
ATOM   19259 O O    . ARG E 1 299 ? 166.641 181.640 215.644 1.00 26.49  ? 418 ARG C O    1 
ATOM   19260 C CB   . ARG E 1 299 ? 165.904 179.028 217.293 1.00 18.11  ? 418 ARG C CB   1 
ATOM   19261 C CG   . ARG E 1 299 ? 166.148 177.646 217.871 1.00 17.69  ? 418 ARG C CG   1 
ATOM   19262 C CD   . ARG E 1 299 ? 164.928 177.114 218.600 1.00 15.68  ? 418 ARG C CD   1 
ATOM   19263 N NE   . ARG E 1 299 ? 164.166 176.177 217.785 1.00 18.24  ? 418 ARG C NE   1 
ATOM   19264 C CZ   . ARG E 1 299 ? 162.924 175.795 218.046 1.00 21.51  ? 418 ARG C CZ   1 
ATOM   19265 N NH1  . ARG E 1 299 ? 162.265 176.254 219.097 1.00 23.17  ? 418 ARG C NH1  1 
ATOM   19266 N NH2  . ARG E 1 299 ? 162.326 174.932 217.231 1.00 22.76  ? 418 ARG C NH2  1 
ATOM   19267 H H    . ARG E 1 299 ? 168.316 179.642 216.801 1.00 15.46  ? 418 ARG C H    1 
ATOM   19268 H HA   . ARG E 1 299 ? 166.320 178.533 215.355 1.00 17.28  ? 418 ARG C HA   1 
ATOM   19269 H HB2  . ARG E 1 299 ? 166.241 179.679 217.927 1.00 17.10  ? 418 ARG C HB2  1 
ATOM   19270 H HB3  . ARG E 1 299 ? 164.948 179.143 217.179 1.00 18.20  ? 418 ARG C HB3  1 
ATOM   19271 H HG2  . ARG E 1 299 ? 166.363 177.032 217.151 1.00 16.89  ? 418 ARG C HG2  1 
ATOM   19272 H HG3  . ARG E 1 299 ? 166.883 177.690 218.503 1.00 17.30  ? 418 ARG C HG3  1 
ATOM   19273 H HD2  . ARG E 1 299 ? 165.216 176.649 219.400 1.00 16.41  ? 418 ARG C HD2  1 
ATOM   19274 H HD3  . ARG E 1 299 ? 164.346 177.853 218.837 1.00 17.25  ? 418 ARG C HD3  1 
ATOM   19275 H HE   . ARG E 1 299 ? 164.563 175.815 217.113 1.00 18.15  ? 418 ARG C HE   1 
ATOM   19276 H HH11 . ARG E 1 299 ? 162.640 176.813 219.632 1.00 18.40  ? 418 ARG C HH11 1 
ATOM   19277 H HH12 . ARG E 1 299 ? 161.459 175.992 219.246 1.00 19.66  ? 418 ARG C HH12 1 
ATOM   19278 H HH21 . ARG E 1 299 ? 162.744 174.627 216.545 1.00 18.88  ? 418 ARG C HH21 1 
ATOM   19279 H HH22 . ARG E 1 299 ? 161.519 174.677 217.391 1.00 19.04  ? 418 ARG C HH22 1 
ATOM   19280 N N    . VAL E 1 300 ? 165.137 180.466 214.445 1.00 15.93  ? 419 VAL C N    1 
ATOM   19281 C CA   . VAL E 1 300 ? 164.678 181.574 213.620 1.00 14.00  ? 419 VAL C CA   1 
ATOM   19282 C C    . VAL E 1 300 ? 163.160 181.608 213.655 1.00 17.79  ? 419 VAL C C    1 
ATOM   19283 O O    . VAL E 1 300 ? 162.512 180.559 213.688 1.00 27.18  ? 419 VAL C O    1 
ATOM   19284 C CB   . VAL E 1 300 ? 165.179 181.427 212.170 1.00 18.43  ? 419 VAL C CB   1 
ATOM   19285 C CG1  . VAL E 1 300 ? 164.303 182.210 211.217 1.00 26.18  ? 419 VAL C CG1  1 
ATOM   19286 C CG2  . VAL E 1 300 ? 166.616 181.877 212.067 1.00 20.73  ? 419 VAL C CG2  1 
ATOM   19287 H H    . VAL E 1 300 ? 164.706 179.736 214.299 1.00 17.97  ? 419 VAL C H    1 
ATOM   19288 H HA   . VAL E 1 300 ? 165.013 182.410 213.980 1.00 16.21  ? 419 VAL C HA   1 
ATOM   19289 H HB   . VAL E 1 300 ? 165.139 180.493 211.914 1.00 16.52  ? 419 VAL C HB   1 
ATOM   19290 H HG11 . VAL E 1 300 ? 164.757 182.276 210.367 1.00 18.44  ? 419 VAL C HG11 1 
ATOM   19291 H HG12 . VAL E 1 300 ? 163.465 181.739 211.094 1.00 18.33  ? 419 VAL C HG12 1 
ATOM   19292 H HG13 . VAL E 1 300 ? 164.145 183.096 211.578 1.00 18.90  ? 419 VAL C HG13 1 
ATOM   19293 H HG21 . VAL E 1 300 ? 166.923 181.755 211.155 1.00 17.03  ? 419 VAL C HG21 1 
ATOM   19294 H HG22 . VAL E 1 300 ? 166.674 182.813 212.317 1.00 18.06  ? 419 VAL C HG22 1 
ATOM   19295 H HG23 . VAL E 1 300 ? 167.144 181.338 212.672 1.00 17.35  ? 419 VAL C HG23 1 
ATOM   19296 N N    . ALA E 1 301 ? 162.591 182.807 213.646 1.00 17.61  ? 420 ALA C N    1 
ATOM   19297 C CA   . ALA E 1 301 ? 161.148 182.918 213.508 1.00 22.97  ? 420 ALA C CA   1 
ATOM   19298 C C    . ALA E 1 301 ? 160.716 182.306 212.182 1.00 19.93  ? 420 ALA C C    1 
ATOM   19299 O O    . ALA E 1 301 ? 161.284 182.613 211.130 1.00 14.70  ? 420 ALA C O    1 
ATOM   19300 C CB   . ALA E 1 301 ? 160.719 184.381 213.590 1.00 25.98  ? 420 ALA C CB   1 
ATOM   19301 H H    . ALA E 1 301 ? 163.008 183.555 213.717 1.00 18.07  ? 420 ALA C H    1 
ATOM   19302 H HA   . ALA E 1 301 ? 160.716 182.431 214.227 1.00 19.44  ? 420 ALA C HA   1 
ATOM   19303 H HB1  . ALA E 1 301 ? 159.755 184.433 213.494 1.00 20.12  ? 420 ALA C HB1  1 
ATOM   19304 H HB2  . ALA E 1 301 ? 160.986 184.741 214.450 1.00 19.26  ? 420 ALA C HB2  1 
ATOM   19305 H HB3  . ALA E 1 301 ? 161.150 184.877 212.876 1.00 19.15  ? 420 ALA C HB3  1 
ATOM   19306 N N    . ALA E 1 302 ? 159.704 181.438 212.231 1.00 22.48  ? 421 ALA C N    1 
ATOM   19307 C CA   . ALA E 1 302 ? 159.278 180.747 211.020 1.00 24.18  ? 421 ALA C CA   1 
ATOM   19308 C C    . ALA E 1 302 ? 158.870 181.728 209.933 1.00 33.27  ? 421 ALA C C    1 
ATOM   19309 O O    . ALA E 1 302 ? 158.985 181.419 208.741 1.00 31.44  ? 421 ALA C O    1 
ATOM   19310 C CB   . ALA E 1 302 ? 158.126 179.797 211.335 1.00 25.89  ? 421 ALA C CB   1 
ATOM   19311 H H    . ALA E 1 302 ? 159.258 181.237 212.938 1.00 26.40  ? 421 ALA C H    1 
ATOM   19312 H HA   . ALA E 1 302 ? 160.018 180.218 210.683 1.00 25.56  ? 421 ALA C HA   1 
ATOM   19313 H HB1  . ALA E 1 302 ? 157.858 179.345 210.519 1.00 28.36  ? 421 ALA C HB1  1 
ATOM   19314 H HB2  . ALA E 1 302 ? 158.422 179.147 211.991 1.00 27.93  ? 421 ALA C HB2  1 
ATOM   19315 H HB3  . ALA E 1 302 ? 157.382 180.309 211.689 1.00 29.95  ? 421 ALA C HB3  1 
ATOM   19316 N N    . GLU E 1 303 ? 158.390 182.912 210.320 1.00 34.39  ? 422 GLU C N    1 
ATOM   19317 C CA   . GLU E 1 303 ? 158.028 183.918 209.328 1.00 34.43  ? 422 GLU C CA   1 
ATOM   19318 C C    . GLU E 1 303 ? 159.245 184.352 208.524 1.00 35.59  ? 422 GLU C C    1 
ATOM   19319 O O    . GLU E 1 303 ? 159.150 184.574 207.313 1.00 33.98  ? 422 GLU C O    1 
ATOM   19320 C CB   . GLU E 1 303 ? 157.380 185.120 210.014 1.00 29.99  ? 422 GLU C CB   1 
ATOM   19321 H H    . GLU E 1 303 ? 158.266 183.151 211.136 1.00 30.89  ? 422 GLU C H    1 
ATOM   19322 H HA   . GLU E 1 303 ? 157.382 183.538 208.713 1.00 32.31  ? 422 GLU C HA   1 
ATOM   19323 N N    . ASP E 1 304 ? 160.400 184.481 209.180 1.00 27.34  ? 423 ASP C N    1 
ATOM   19324 C CA   . ASP E 1 304 ? 161.614 184.859 208.464 1.00 24.09  ? 423 ASP C CA   1 
ATOM   19325 C C    . ASP E 1 304 ? 161.998 183.804 207.435 1.00 28.03  ? 423 ASP C C    1 
ATOM   19326 O O    . ASP E 1 304 ? 162.418 184.140 206.321 1.00 31.13  ? 423 ASP C O    1 
ATOM   19327 C CB   . ASP E 1 304 ? 162.756 185.081 209.451 1.00 18.22  ? 423 ASP C CB   1 
ATOM   19328 C CG   . ASP E 1 304 ? 162.440 186.151 210.472 1.00 28.03  ? 423 ASP C CG   1 
ATOM   19329 O OD1  . ASP E 1 304 ? 161.537 186.972 210.210 1.00 32.73  ? 423 ASP C OD1  1 
ATOM   19330 O OD2  . ASP E 1 304 ? 163.095 186.175 211.536 1.00 28.64  ? 423 ASP C OD2  1 
ATOM   19331 H H    . ASP E 1 304 ? 160.505 184.356 210.025 1.00 23.13  ? 423 ASP C H    1 
ATOM   19332 H HA   . ASP E 1 304 ? 161.456 185.693 207.995 1.00 22.81  ? 423 ASP C HA   1 
ATOM   19333 H HB2  . ASP E 1 304 ? 162.929 184.253 209.927 1.00 21.28  ? 423 ASP C HB2  1 
ATOM   19334 H HB3  . ASP E 1 304 ? 163.548 185.356 208.963 1.00 20.64  ? 423 ASP C HB3  1 
ATOM   19335 N N    . TRP E 1 305 ? 161.875 182.524 207.790 1.00 24.54  ? 424 TRP C N    1 
ATOM   19336 C CA   . TRP E 1 305 ? 162.196 181.461 206.843 1.00 25.35  ? 424 TRP C CA   1 
ATOM   19337 C C    . TRP E 1 305 ? 161.217 181.454 205.679 1.00 23.50  ? 424 TRP C C    1 
ATOM   19338 O O    . TRP E 1 305 ? 161.623 181.475 204.513 1.00 25.75  ? 424 TRP C O    1 
ATOM   19339 C CB   . TRP E 1 305 ? 162.187 180.110 207.556 1.00 24.22  ? 424 TRP C CB   1 
ATOM   19340 C CG   . TRP E 1 305 ? 162.719 178.985 206.730 1.00 13.83  ? 424 TRP C CG   1 
ATOM   19341 C CD1  . TRP E 1 305 ? 162.015 177.932 206.232 1.00 24.55  ? 424 TRP C CD1  1 
ATOM   19342 C CD2  . TRP E 1 305 ? 164.074 178.794 206.313 1.00 14.79  ? 424 TRP C CD2  1 
ATOM   19343 N NE1  . TRP E 1 305 ? 162.845 177.098 205.526 1.00 28.05  ? 424 TRP C NE1  1 
ATOM   19344 C CE2  . TRP E 1 305 ? 164.116 177.606 205.561 1.00 23.94  ? 424 TRP C CE2  1 
ATOM   19345 C CE3  . TRP E 1 305 ? 165.255 179.515 206.499 1.00 15.42  ? 424 TRP C CE3  1 
ATOM   19346 C CZ2  . TRP E 1 305 ? 165.290 177.124 204.998 1.00 19.47  ? 424 TRP C CZ2  1 
ATOM   19347 C CZ3  . TRP E 1 305 ? 166.417 179.034 205.940 1.00 19.14  ? 424 TRP C CZ3  1 
ATOM   19348 C CH2  . TRP E 1 305 ? 166.427 177.851 205.199 1.00 20.61  ? 424 TRP C CH2  1 
ATOM   19349 H H    . TRP E 1 305 ? 161.612 182.250 208.562 1.00 23.53  ? 424 TRP C H    1 
ATOM   19350 H HA   . TRP E 1 305 ? 163.086 181.610 206.488 1.00 23.70  ? 424 TRP C HA   1 
ATOM   19351 H HB2  . TRP E 1 305 ? 162.733 180.174 208.355 1.00 23.87  ? 424 TRP C HB2  1 
ATOM   19352 H HB3  . TRP E 1 305 ? 161.274 179.891 207.799 1.00 23.76  ? 424 TRP C HB3  1 
ATOM   19353 H HD1  . TRP E 1 305 ? 161.102 177.798 206.352 1.00 23.58  ? 424 TRP C HD1  1 
ATOM   19354 H HE1  . TRP E 1 305 ? 162.606 176.374 205.127 1.00 23.03  ? 424 TRP C HE1  1 
ATOM   19355 H HE3  . TRP E 1 305 ? 165.256 180.303 206.991 1.00 22.17  ? 424 TRP C HE3  1 
ATOM   19356 H HZ2  . TRP E 1 305 ? 165.301 176.336 204.504 1.00 21.42  ? 424 TRP C HZ2  1 
ATOM   19357 H HZ3  . TRP E 1 305 ? 167.209 179.506 206.058 1.00 21.90  ? 424 TRP C HZ3  1 
ATOM   19358 H HH2  . TRP E 1 305 ? 167.227 177.551 204.833 1.00 22.05  ? 424 TRP C HH2  1 
ATOM   19359 N N    . LYS E 1 306 ? 159.917 181.447 205.977 1.00 27.60  ? 425 LYS C N    1 
ATOM   19360 C CA   . LYS E 1 306 ? 158.918 181.362 204.920 1.00 37.36  ? 425 LYS C CA   1 
ATOM   19361 C C    . LYS E 1 306 ? 158.872 182.622 204.066 1.00 38.39  ? 425 LYS C C    1 
ATOM   19362 O O    . LYS E 1 306 ? 158.338 182.583 202.953 1.00 32.71  ? 425 LYS C O    1 
ATOM   19363 C CB   . LYS E 1 306 ? 157.537 181.089 205.519 1.00 38.71  ? 425 LYS C CB   1 
ATOM   19364 C CG   . LYS E 1 306 ? 157.503 179.961 206.547 1.00 34.23  ? 425 LYS C CG   1 
ATOM   19365 C CD   . LYS E 1 306 ? 157.015 178.659 205.936 1.00 36.88  ? 425 LYS C CD   1 
ATOM   19366 C CE   . LYS E 1 306 ? 156.609 177.662 207.007 1.00 37.85  ? 425 LYS C CE   1 
ATOM   19367 N NZ   . LYS E 1 306 ? 155.830 176.528 206.443 1.00 37.70  ? 425 LYS C NZ   1 
ATOM   19368 H H    . LYS E 1 306 ? 159.596 181.494 206.773 1.00 31.57  ? 425 LYS C H    1 
ATOM   19369 H HA   . LYS E 1 306 ? 159.141 180.618 204.339 1.00 34.84  ? 425 LYS C HA   1 
ATOM   19370 H HB2  . LYS E 1 306 ? 157.226 181.895 205.959 1.00 35.70  ? 425 LYS C HB2  1 
ATOM   19371 H HB3  . LYS E 1 306 ? 156.929 180.856 204.800 1.00 35.71  ? 425 LYS C HB3  1 
ATOM   19372 H HG2  . LYS E 1 306 ? 158.390 179.806 206.903 1.00 33.57  ? 425 LYS C HG2  1 
ATOM   19373 H HG3  . LYS E 1 306 ? 156.895 180.204 207.262 1.00 35.05  ? 425 LYS C HG3  1 
ATOM   19374 H HD2  . LYS E 1 306 ? 156.241 178.833 205.378 1.00 36.06  ? 425 LYS C HD2  1 
ATOM   19375 H HD3  . LYS E 1 306 ? 157.728 178.266 205.409 1.00 35.21  ? 425 LYS C HD3  1 
ATOM   19376 H HE2  . LYS E 1 306 ? 157.407 177.303 207.426 1.00 35.58  ? 425 LYS C HE2  1 
ATOM   19377 H HE3  . LYS E 1 306 ? 156.058 178.110 207.668 1.00 36.11  ? 425 LYS C HE3  1 
ATOM   19378 H HZ1  . LYS E 1 306 ? 155.594 175.968 207.093 1.00 35.65  ? 425 LYS C HZ1  1 
ATOM   19379 H HZ2  . LYS E 1 306 ? 155.096 176.832 206.043 1.00 36.53  ? 425 LYS C HZ2  1 
ATOM   19380 H HZ3  . LYS E 1 306 ? 156.323 176.087 205.846 1.00 34.99  ? 425 LYS C HZ3  1 
ATOM   19381 N N    . LYS E 1 307 ? 159.412 183.736 204.563 1.00 33.76  ? 426 LYS C N    1 
ATOM   19382 C CA   . LYS E 1 307 ? 159.457 184.956 203.767 1.00 31.07  ? 426 LYS C CA   1 
ATOM   19383 C C    . LYS E 1 307 ? 160.508 184.856 202.669 1.00 31.20  ? 426 LYS C C    1 
ATOM   19384 O O    . LYS E 1 307 ? 160.258 185.257 201.526 1.00 32.25  ? 426 LYS C O    1 
ATOM   19385 C CB   . LYS E 1 307 ? 159.731 186.153 204.678 1.00 27.66  ? 426 LYS C CB   1 
ATOM   19386 C CG   . LYS E 1 307 ? 159.838 187.493 203.968 1.00 27.40  ? 426 LYS C CG   1 
ATOM   19387 C CD   . LYS E 1 307 ? 161.158 188.181 204.284 1.00 31.03  ? 426 LYS C CD   1 
ATOM   19388 C CE   . LYS E 1 307 ? 161.249 188.573 205.754 1.00 36.52  ? 426 LYS C CE   1 
ATOM   19389 N NZ   . LYS E 1 307 ? 162.541 189.234 206.081 1.00 34.40  ? 426 LYS C NZ   1 
ATOM   19390 H H    . LYS E 1 307 ? 159.754 183.809 205.349 1.00 30.29  ? 426 LYS C H    1 
ATOM   19391 H HA   . LYS E 1 307 ? 158.594 185.091 203.345 1.00 30.54  ? 426 LYS C HA   1 
ATOM   19392 H HB2  . LYS E 1 307 ? 159.011 186.220 205.324 1.00 29.27  ? 426 LYS C HB2  1 
ATOM   19393 H HB3  . LYS E 1 307 ? 160.569 185.995 205.140 1.00 29.31  ? 426 LYS C HB3  1 
ATOM   19394 H HG2  . LYS E 1 307 ? 159.781 187.364 203.008 1.00 29.48  ? 426 LYS C HG2  1 
ATOM   19395 H HG3  . LYS E 1 307 ? 159.118 188.070 204.269 1.00 29.29  ? 426 LYS C HG3  1 
ATOM   19396 H HD2  . LYS E 1 307 ? 161.890 187.577 204.084 1.00 30.00  ? 426 LYS C HD2  1 
ATOM   19397 H HD3  . LYS E 1 307 ? 161.233 188.987 203.750 1.00 29.66  ? 426 LYS C HD3  1 
ATOM   19398 H HE2  . LYS E 1 307 ? 160.533 189.193 205.962 1.00 31.05  ? 426 LYS C HE2  1 
ATOM   19399 H HE3  . LYS E 1 307 ? 161.173 187.779 206.306 1.00 30.03  ? 426 LYS C HE3  1 
ATOM   19400 H HZ1  . LYS E 1 307 ? 162.571 189.430 206.949 1.00 30.01  ? 426 LYS C HZ1  1 
ATOM   19401 H HZ2  . LYS E 1 307 ? 163.219 188.691 205.884 1.00 30.52  ? 426 LYS C HZ2  1 
ATOM   19402 H HZ3  . LYS E 1 307 ? 162.626 189.985 205.611 1.00 30.01  ? 426 LYS C HZ3  1 
ATOM   19403 N N    . GLY E 1 308 ? 161.683 184.319 202.991 1.00 29.03  ? 427 GLY C N    1 
ATOM   19404 C CA   . GLY E 1 308 ? 162.721 184.120 201.998 1.00 31.50  ? 427 GLY C CA   1 
ATOM   19405 C C    . GLY E 1 308 ? 164.062 184.716 202.371 1.00 30.36  ? 427 GLY C C    1 
ATOM   19406 O O    . GLY E 1 308 ? 164.913 184.915 201.500 1.00 26.84  ? 427 GLY C O    1 
ATOM   19407 H H    . GLY E 1 308 ? 161.900 184.063 203.783 1.00 27.21  ? 427 GLY C H    1 
ATOM   19408 H HA2  . GLY E 1 308 ? 162.845 183.168 201.859 1.00 27.94  ? 427 GLY C HA2  1 
ATOM   19409 H HA3  . GLY E 1 308 ? 162.444 184.513 201.156 1.00 28.17  ? 427 GLY C HA3  1 
ATOM   19410 N N    . ASP E 1 309 ? 164.269 185.006 203.652 1.00 23.35  ? 428 ASP C N    1 
ATOM   19411 C CA   . ASP E 1 309 ? 165.547 185.541 204.094 1.00 16.28  ? 428 ASP C CA   1 
ATOM   19412 C C    . ASP E 1 309 ? 166.625 184.465 204.009 1.00 18.26  ? 428 ASP C C    1 
ATOM   19413 O O    . ASP E 1 309 ? 166.341 183.265 203.980 1.00 19.66  ? 428 ASP C O    1 
ATOM   19414 C CB   . ASP E 1 309 ? 165.444 186.071 205.523 1.00 10.45  ? 428 ASP C CB   1 
ATOM   19415 H H    . ASP E 1 309 ? 163.690 184.903 204.279 1.00 19.70  ? 428 ASP C H    1 
ATOM   19416 H HA   . ASP E 1 309 ? 165.804 186.275 203.515 1.00 16.35  ? 428 ASP C HA   1 
ATOM   19417 N N    . THR E 1 310 ? 167.879 184.907 203.963 1.00 15.63  ? 429 THR C N    1 
ATOM   19418 C CA   . THR E 1 310 ? 169.021 184.016 203.804 1.00 15.13  ? 429 THR C CA   1 
ATOM   19419 C C    . THR E 1 310 ? 169.869 184.029 205.065 1.00 9.30   ? 429 THR C C    1 
ATOM   19420 O O    . THR E 1 310 ? 170.289 185.095 205.524 1.00 9.15   ? 429 THR C O    1 
ATOM   19421 C CB   . THR E 1 310 ? 169.879 184.425 202.607 1.00 15.17  ? 429 THR C CB   1 
ATOM   19422 O OG1  . THR E 1 310 ? 170.765 185.481 202.994 1.00 14.40  ? 429 THR C OG1  1 
ATOM   19423 C CG2  . THR E 1 310 ? 169.003 184.897 201.458 1.00 19.35  ? 429 THR C CG2  1 
ATOM   19424 H H    . THR E 1 310 ? 168.096 185.737 204.025 1.00 14.34  ? 429 THR C H    1 
ATOM   19425 H HA   . THR E 1 310 ? 168.711 183.110 203.670 1.00 14.60  ? 429 THR C HA   1 
ATOM   19426 H HB   . THR E 1 310 ? 170.398 183.663 202.305 1.00 13.24  ? 429 THR C HB   1 
ATOM   19427 H HG1  . THR E 1 310 ? 171.242 185.710 202.342 1.00 14.02  ? 429 THR C HG1  1 
ATOM   19428 H HG21 . THR E 1 310 ? 169.534 184.986 200.652 1.00 14.41  ? 429 THR C HG21 1 
ATOM   19429 H HG22 . THR E 1 310 ? 168.292 184.257 201.297 1.00 14.95  ? 429 THR C HG22 1 
ATOM   19430 H HG23 . THR E 1 310 ? 168.608 185.757 201.672 1.00 14.60  ? 429 THR C HG23 1 
ATOM   19431 N N    . PHE E 1 311 ? 170.135 182.842 205.605 1.00 14.06  ? 430 PHE C N    1 
ATOM   19432 C CA   . PHE E 1 311 ? 170.943 182.679 206.804 1.00 7.79   ? 430 PHE C CA   1 
ATOM   19433 C C    . PHE E 1 311 ? 172.239 181.972 206.447 1.00 8.75   ? 430 PHE C C    1 
ATOM   19434 O O    . PHE E 1 311 ? 172.227 180.968 205.731 1.00 23.13  ? 430 PHE C O    1 
ATOM   19435 C CB   . PHE E 1 311 ? 170.186 181.889 207.868 1.00 7.84   ? 430 PHE C CB   1 
ATOM   19436 C CG   . PHE E 1 311 ? 168.832 182.439 208.163 1.00 15.94  ? 430 PHE C CG   1 
ATOM   19437 C CD1  . PHE E 1 311 ? 168.671 183.432 209.105 1.00 16.27  ? 430 PHE C CD1  1 
ATOM   19438 C CD2  . PHE E 1 311 ? 167.721 181.974 207.492 1.00 14.22  ? 430 PHE C CD2  1 
ATOM   19439 C CE1  . PHE E 1 311 ? 167.431 183.945 209.378 1.00 13.50  ? 430 PHE C CE1  1 
ATOM   19440 C CE2  . PHE E 1 311 ? 166.476 182.484 207.763 1.00 19.65  ? 430 PHE C CE2  1 
ATOM   19441 C CZ   . PHE E 1 311 ? 166.332 183.474 208.705 1.00 11.29  ? 430 PHE C CZ   1 
ATOM   19442 H H    . PHE E 1 311 ? 169.848 182.098 205.284 1.00 16.14  ? 430 PHE C H    1 
ATOM   19443 H HA   . PHE E 1 311 ? 171.161 183.551 207.169 1.00 14.48  ? 430 PHE C HA   1 
ATOM   19444 H HB2  . PHE E 1 311 ? 170.077 180.976 207.561 1.00 13.38  ? 430 PHE C HB2  1 
ATOM   19445 H HB3  . PHE E 1 311 ? 170.698 181.902 208.691 1.00 14.60  ? 430 PHE C HB3  1 
ATOM   19446 H HD1  . PHE E 1 311 ? 169.413 183.756 209.563 1.00 15.21  ? 430 PHE C HD1  1 
ATOM   19447 H HD2  . PHE E 1 311 ? 167.816 181.305 206.852 1.00 14.53  ? 430 PHE C HD2  1 
ATOM   19448 H HE1  . PHE E 1 311 ? 167.334 184.614 210.017 1.00 15.39  ? 430 PHE C HE1  1 
ATOM   19449 H HE2  . PHE E 1 311 ? 165.732 182.164 207.307 1.00 18.33  ? 430 PHE C HE2  1 
ATOM   19450 H HZ   . PHE E 1 311 ? 165.489 183.820 208.890 1.00 15.16  ? 430 PHE C HZ   1 
ATOM   19451 N N    . SER E 1 312 ? 173.348 182.490 206.953 1.00 6.40   ? 431 SER C N    1 
ATOM   19452 C CA   . SER E 1 312 ? 174.668 181.971 206.641 1.00 10.04  ? 431 SER C CA   1 
ATOM   19453 C C    . SER E 1 312 ? 175.340 181.488 207.914 1.00 7.45   ? 431 SER C C    1 
ATOM   19454 O O    . SER E 1 312 ? 175.157 182.073 208.982 1.00 26.91  ? 431 SER C O    1 
ATOM   19455 C CB   . SER E 1 312 ? 175.533 183.038 205.975 1.00 21.26  ? 431 SER C CB   1 
ATOM   19456 O OG   . SER E 1 312 ? 176.901 182.842 206.280 1.00 28.68  ? 431 SER C OG   1 
ATOM   19457 H H    . SER E 1 312 ? 173.361 183.159 207.493 1.00 14.34  ? 431 SER C H    1 
ATOM   19458 H HA   . SER E 1 312 ? 174.588 181.219 206.036 1.00 15.00  ? 431 SER C HA   1 
ATOM   19459 H HB2  . SER E 1 312 ? 175.415 182.986 205.014 1.00 16.84  ? 431 SER C HB2  1 
ATOM   19460 H HB3  . SER E 1 312 ? 175.260 183.912 206.296 1.00 14.89  ? 431 SER C HB3  1 
ATOM   19461 H HG   . SER E 1 312 ? 177.362 183.453 205.935 1.00 17.63  ? 431 SER C HG   1 
ATOM   19462 N N    . CYS E 1 313 ? 176.109 180.413 207.799 1.00 1.43   ? 432 CYS C N    1 
ATOM   19463 C CA   . CYS E 1 313 ? 176.948 179.932 208.886 1.00 0.07   ? 432 CYS C CA   1 
ATOM   19464 C C    . CYS E 1 313 ? 178.395 180.060 208.453 1.00 0.00   ? 432 CYS C C    1 
ATOM   19465 O O    . CYS E 1 313 ? 178.788 179.498 207.427 1.00 15.60  ? 432 CYS C O    1 
ATOM   19466 C CB   . CYS E 1 313 ? 176.632 178.483 209.244 1.00 10.45  ? 432 CYS C CB   1 
ATOM   19467 S SG   . CYS E 1 313 ? 177.896 177.743 210.290 1.00 37.27  ? 432 CYS C SG   1 
ATOM   19468 H H    . CYS E 1 313 ? 176.163 179.935 207.086 1.00 13.63  ? 432 CYS C H    1 
ATOM   19469 H HA   . CYS E 1 313 ? 176.812 180.481 209.674 1.00 13.94  ? 432 CYS C HA   1 
ATOM   19470 H HB2  . CYS E 1 313 ? 175.788 178.450 209.721 1.00 15.28  ? 432 CYS C HB2  1 
ATOM   19471 H HB3  . CYS E 1 313 ? 176.575 177.962 208.428 1.00 14.16  ? 432 CYS C HB3  1 
ATOM   19472 N N    . MET E 1 314 ? 179.177 180.797 209.228 1.00 0.00   ? 433 MET C N    1 
ATOM   19473 C CA   . MET E 1 314 ? 180.592 180.994 208.965 1.00 5.55   ? 433 MET C CA   1 
ATOM   19474 C C    . MET E 1 314 ? 181.371 180.093 209.910 1.00 1.84   ? 433 MET C C    1 
ATOM   19475 O O    . MET E 1 314 ? 181.257 180.222 211.132 1.00 14.76  ? 433 MET C O    1 
ATOM   19476 C CB   . MET E 1 314 ? 180.975 182.463 209.159 1.00 12.99  ? 433 MET C CB   1 
ATOM   19477 C CG   . MET E 1 314 ? 182.472 182.769 209.086 1.00 14.69  ? 433 MET C CG   1 
ATOM   19478 S SD   . MET E 1 314 ? 183.101 183.226 207.456 1.00 40.06  ? 433 MET C SD   1 
ATOM   19479 C CE   . MET E 1 314 ? 181.884 184.409 206.892 1.00 18.49  ? 433 MET C CE   1 
ATOM   19480 H H    . MET E 1 314 ? 178.901 181.206 209.932 1.00 12.17  ? 433 MET C H    1 
ATOM   19481 H HA   . MET E 1 314 ? 180.789 180.746 208.048 1.00 13.64  ? 433 MET C HA   1 
ATOM   19482 H HB2  . MET E 1 314 ? 180.516 182.986 208.487 1.00 13.81  ? 433 MET C HB2  1 
ATOM   19483 H HB3  . MET E 1 314 ? 180.670 182.739 210.037 1.00 14.13  ? 433 MET C HB3  1 
ATOM   19484 H HG2  . MET E 1 314 ? 182.656 183.513 209.681 1.00 13.32  ? 433 MET C HG2  1 
ATOM   19485 H HG3  . MET E 1 314 ? 182.976 181.996 209.379 1.00 14.43  ? 433 MET C HG3  1 
ATOM   19486 H HE1  . MET E 1 314 ? 182.269 184.932 206.171 1.00 15.75  ? 433 MET C HE1  1 
ATOM   19487 H HE2  . MET E 1 314 ? 181.102 183.933 206.571 1.00 14.94  ? 433 MET C HE2  1 
ATOM   19488 H HE3  . MET E 1 314 ? 181.643 184.991 207.630 1.00 14.46  ? 433 MET C HE3  1 
ATOM   19489 N N    . VAL E 1 315 ? 182.149 179.178 209.346 1.00 4.12   ? 434 VAL C N    1 
ATOM   19490 C CA   . VAL E 1 315 ? 183.006 178.284 210.109 1.00 8.14   ? 434 VAL C CA   1 
ATOM   19491 C C    . VAL E 1 315 ? 184.444 178.687 209.837 1.00 4.83   ? 434 VAL C C    1 
ATOM   19492 O O    . VAL E 1 315 ? 184.867 178.760 208.678 1.00 15.32  ? 434 VAL C O    1 
ATOM   19493 C CB   . VAL E 1 315 ? 182.769 176.812 209.735 1.00 9.97   ? 434 VAL C CB   1 
ATOM   19494 C CG1  . VAL E 1 315 ? 183.900 175.943 210.259 1.00 9.12   ? 434 VAL C CG1  1 
ATOM   19495 C CG2  . VAL E 1 315 ? 181.431 176.332 210.267 1.00 14.86  ? 434 VAL C CG2  1 
ATOM   19496 H H    . VAL E 1 315 ? 182.198 179.054 208.497 1.00 13.00  ? 434 VAL C H    1 
ATOM   19497 H HA   . VAL E 1 315 ? 182.827 178.392 211.054 1.00 13.22  ? 434 VAL C HA   1 
ATOM   19498 H HB   . VAL E 1 315 ? 182.754 176.735 208.770 1.00 11.73  ? 434 VAL C HB   1 
ATOM   19499 H HG11 . VAL E 1 315 ? 183.598 175.021 210.291 1.00 12.38  ? 434 VAL C HG11 1 
ATOM   19500 H HG12 . VAL E 1 315 ? 184.663 176.019 209.665 1.00 12.90  ? 434 VAL C HG12 1 
ATOM   19501 H HG13 . VAL E 1 315 ? 184.139 176.241 211.150 1.00 12.43  ? 434 VAL C HG13 1 
ATOM   19502 H HG21 . VAL E 1 315 ? 181.280 175.422 209.967 1.00 12.61  ? 434 VAL C HG21 1 
ATOM   19503 H HG22 . VAL E 1 315 ? 181.448 176.361 211.236 1.00 15.00  ? 434 VAL C HG22 1 
ATOM   19504 H HG23 . VAL E 1 315 ? 180.730 176.912 209.930 1.00 14.45  ? 434 VAL C HG23 1 
ATOM   19505 N N    . GLY E 1 316 ? 185.185 178.961 210.900 1.00 2.09   ? 435 GLY C N    1 
ATOM   19506 C CA   . GLY E 1 316 ? 186.580 179.320 210.784 1.00 8.21   ? 435 GLY C CA   1 
ATOM   19507 C C    . GLY E 1 316 ? 187.475 178.284 211.422 1.00 6.28   ? 435 GLY C C    1 
ATOM   19508 O O    . GLY E 1 316 ? 187.386 178.037 212.627 1.00 18.88  ? 435 GLY C O    1 
ATOM   19509 H H    . GLY E 1 316 ? 184.895 178.943 211.709 1.00 11.47  ? 435 GLY C H    1 
ATOM   19510 H HA2  . GLY E 1 316 ? 186.825 179.406 209.849 1.00 12.28  ? 435 GLY C HA2  1 
ATOM   19511 H HA3  . GLY E 1 316 ? 186.733 180.171 211.223 1.00 11.46  ? 435 GLY C HA3  1 
ATOM   19512 N N    . HIS E 1 317 ? 188.340 177.669 210.623 1.00 1.77   ? 436 HIS C N    1 
ATOM   19513 C CA   . HIS E 1 317 ? 189.249 176.647 211.112 1.00 12.04  ? 436 HIS C CA   1 
ATOM   19514 C C    . HIS E 1 317 ? 190.634 176.927 210.553 1.00 13.08  ? 436 HIS C C    1 
ATOM   19515 O O    . HIS E 1 317 ? 190.789 177.551 209.503 1.00 15.90  ? 436 HIS C O    1 
ATOM   19516 C CB   . HIS E 1 317 ? 188.779 175.239 210.719 1.00 12.76  ? 436 HIS C CB   1 
ATOM   19517 C CG   . HIS E 1 317 ? 189.629 174.141 211.275 1.00 8.75   ? 436 HIS C CG   1 
ATOM   19518 N ND1  . HIS E 1 317 ? 189.606 173.783 212.605 1.00 5.47   ? 436 HIS C ND1  1 
ATOM   19519 C CD2  . HIS E 1 317 ? 190.529 173.324 210.682 1.00 5.10   ? 436 HIS C CD2  1 
ATOM   19520 C CE1  . HIS E 1 317 ? 190.456 172.793 212.806 1.00 7.00   ? 436 HIS C CE1  1 
ATOM   19521 N NE2  . HIS E 1 317 ? 191.031 172.498 211.656 1.00 8.30   ? 436 HIS C NE2  1 
ATOM   19522 H H    . HIS E 1 317 ? 188.419 177.832 209.783 1.00 9.85   ? 436 HIS C H    1 
ATOM   19523 H HA   . HIS E 1 317 ? 189.298 176.693 212.079 1.00 12.09  ? 436 HIS C HA   1 
ATOM   19524 H HB2  . HIS E 1 317 ? 187.874 175.107 211.040 1.00 11.52  ? 436 HIS C HB2  1 
ATOM   19525 H HB3  . HIS E 1 317 ? 188.798 175.158 209.754 1.00 11.41  ? 436 HIS C HB3  1 
ATOM   19526 H HD1  . HIS E 1 317 ? 189.115 174.147 213.210 1.00 10.78  ? 436 HIS C HD1  1 
ATOM   19527 H HD2  . HIS E 1 317 ? 190.766 173.326 209.783 1.00 10.01  ? 436 HIS C HD2  1 
ATOM   19528 H HE1  . HIS E 1 317 ? 190.620 172.376 213.620 1.00 11.34  ? 436 HIS C HE1  1 
ATOM   19529 N N    . GLU E 1 318 ? 191.648 176.454 211.275 1.00 13.25  ? 437 GLU C N    1 
ATOM   19530 C CA   . GLU E 1 318 ? 193.025 176.771 210.912 1.00 11.90  ? 437 GLU C CA   1 
ATOM   19531 C C    . GLU E 1 318 ? 193.398 176.176 209.559 1.00 11.23  ? 437 GLU C C    1 
ATOM   19532 O O    . GLU E 1 318 ? 194.074 176.824 208.752 1.00 15.30  ? 437 GLU C O    1 
ATOM   19533 C CB   . GLU E 1 318 ? 193.975 176.266 211.998 1.00 13.79  ? 437 GLU C CB   1 
ATOM   19534 C CG   . GLU E 1 318 ? 193.584 176.676 213.415 1.00 12.89  ? 437 GLU C CG   1 
ATOM   19535 C CD   . GLU E 1 318 ? 194.383 175.947 214.475 1.00 20.31  ? 437 GLU C CD   1 
ATOM   19536 O OE1  . GLU E 1 318 ? 195.053 174.947 214.139 1.00 17.01  ? 437 GLU C OE1  1 
ATOM   19537 O OE2  . GLU E 1 318 ? 194.340 176.373 215.647 1.00 22.42  ? 437 GLU C OE2  1 
ATOM   19538 H H    . GLU E 1 318 ? 191.564 175.949 211.965 1.00 12.15  ? 437 GLU C H    1 
ATOM   19539 H HA   . GLU E 1 318 ? 193.122 177.734 210.852 1.00 11.57  ? 437 GLU C HA   1 
ATOM   19540 H HB2  . GLU E 1 318 ? 193.995 175.297 211.964 1.00 11.84  ? 437 GLU C HB2  1 
ATOM   19541 H HB3  . GLU E 1 318 ? 194.862 176.617 211.823 1.00 13.72  ? 437 GLU C HB3  1 
ATOM   19542 H HG2  . GLU E 1 318 ? 193.743 177.626 213.523 1.00 11.58  ? 437 GLU C HG2  1 
ATOM   19543 H HG3  . GLU E 1 318 ? 192.648 176.478 213.567 1.00 11.60  ? 437 GLU C HG3  1 
ATOM   19544 N N    . ALA E 1 319 ? 192.968 174.943 209.293 1.00 8.57   ? 438 ALA C N    1 
ATOM   19545 C CA   . ALA E 1 319 ? 193.409 174.219 208.106 1.00 10.87  ? 438 ALA C CA   1 
ATOM   19546 C C    . ALA E 1 319 ? 192.869 174.802 206.808 1.00 9.14   ? 438 ALA C C    1 
ATOM   19547 O O    . ALA E 1 319 ? 193.443 174.540 205.747 1.00 12.84  ? 438 ALA C O    1 
ATOM   19548 C CB   . ALA E 1 319 ? 192.994 172.753 208.207 1.00 13.13  ? 438 ALA C CB   1 
ATOM   19549 H H    . ALA E 1 319 ? 192.427 174.504 209.789 1.00 11.02  ? 438 ALA C H    1 
ATOM   19550 H HA   . ALA E 1 319 ? 194.378 174.251 208.064 1.00 11.92  ? 438 ALA C HA   1 
ATOM   19551 H HB1  . ALA E 1 319 ? 193.323 172.278 207.428 1.00 12.36  ? 438 ALA C HB1  1 
ATOM   19552 H HB2  . ALA E 1 319 ? 193.374 172.373 209.014 1.00 14.05  ? 438 ALA C HB2  1 
ATOM   19553 H HB3  . ALA E 1 319 ? 192.026 172.701 208.241 1.00 12.11  ? 438 ALA C HB3  1 
ATOM   19554 N N    . LEU E 1 320 ? 191.789 175.574 206.855 1.00 11.38  ? 439 LEU C N    1 
ATOM   19555 C CA   . LEU E 1 320 ? 191.201 176.080 205.628 1.00 10.28  ? 439 LEU C CA   1 
ATOM   19556 C C    . LEU E 1 320 ? 192.173 177.030 204.928 1.00 12.36  ? 439 LEU C C    1 
ATOM   19557 O O    . LEU E 1 320 ? 193.060 177.603 205.566 1.00 17.60  ? 439 LEU C O    1 
ATOM   19558 C CB   . LEU E 1 320 ? 189.892 176.802 205.919 1.00 13.44  ? 439 LEU C CB   1 
ATOM   19559 C CG   . LEU E 1 320 ? 188.696 175.908 206.228 1.00 7.01   ? 439 LEU C CG   1 
ATOM   19560 C CD1  . LEU E 1 320 ? 187.930 176.468 207.398 1.00 12.04  ? 439 LEU C CD1  1 
ATOM   19561 C CD2  . LEU E 1 320 ? 187.795 175.784 205.021 1.00 9.41   ? 439 LEU C CD2  1 
ATOM   19562 H H    . LEU E 1 320 ? 191.385 175.814 207.575 1.00 12.12  ? 439 LEU C H    1 
ATOM   19563 H HA   . LEU E 1 320 ? 191.014 175.333 205.039 1.00 10.52  ? 439 LEU C HA   1 
ATOM   19564 H HB2  . LEU E 1 320 ? 190.028 177.383 206.684 1.00 11.34  ? 439 LEU C HB2  1 
ATOM   19565 H HB3  . LEU E 1 320 ? 189.661 177.339 205.145 1.00 12.13  ? 439 LEU C HB3  1 
ATOM   19566 H HG   . LEU E 1 320 ? 189.011 175.022 206.465 1.00 10.91  ? 439 LEU C HG   1 
ATOM   19567 H HD11 . LEU E 1 320 ? 187.203 175.865 207.621 1.00 12.13  ? 439 LEU C HD11 1 
ATOM   19568 H HD12 . LEU E 1 320 ? 188.532 176.556 208.152 1.00 12.10  ? 439 LEU C HD12 1 
ATOM   19569 H HD13 . LEU E 1 320 ? 187.580 177.339 207.156 1.00 11.42  ? 439 LEU C HD13 1 
ATOM   19570 H HD21 . LEU E 1 320 ? 187.039 175.221 205.248 1.00 11.05  ? 439 LEU C HD21 1 
ATOM   19571 H HD22 . LEU E 1 320 ? 187.487 176.667 204.766 1.00 10.98  ? 439 LEU C HD22 1 
ATOM   19572 H HD23 . LEU E 1 320 ? 188.297 175.386 204.293 1.00 12.72  ? 439 LEU C HD23 1 
ATOM   19573 N N    . PRO E 1 321 ? 192.034 177.207 203.611 1.00 11.94  ? 440 PRO C N    1 
ATOM   19574 C CA   . PRO E 1 321 ? 192.997 178.065 202.897 1.00 11.69  ? 440 PRO C CA   1 
ATOM   19575 C C    . PRO E 1 321 ? 192.972 179.507 203.372 1.00 14.46  ? 440 PRO C C    1 
ATOM   19576 O O    . PRO E 1 321 ? 194.012 180.055 203.760 1.00 16.66  ? 440 PRO C O    1 
ATOM   19577 C CB   . PRO E 1 321 ? 192.559 177.934 201.430 1.00 11.72  ? 440 PRO C CB   1 
ATOM   19578 C CG   . PRO E 1 321 ? 191.634 176.756 201.385 1.00 12.49  ? 440 PRO C CG   1 
ATOM   19579 C CD   . PRO E 1 321 ? 190.980 176.707 202.716 1.00 17.33  ? 440 PRO C CD   1 
ATOM   19580 H HA   . PRO E 1 321 ? 193.895 177.713 202.994 1.00 11.16  ? 440 PRO C HA   1 
ATOM   19581 H HB2  . PRO E 1 321 ? 192.097 178.741 201.153 1.00 11.18  ? 440 PRO C HB2  1 
ATOM   19582 H HB3  . PRO E 1 321 ? 193.337 177.778 200.872 1.00 11.15  ? 440 PRO C HB3  1 
ATOM   19583 H HG2  . PRO E 1 321 ? 190.975 176.886 200.685 1.00 10.34  ? 440 PRO C HG2  1 
ATOM   19584 H HG3  . PRO E 1 321 ? 192.146 175.947 201.227 1.00 11.23  ? 440 PRO C HG3  1 
ATOM   19585 H HD2  . PRO E 1 321 ? 190.209 177.295 202.737 1.00 12.21  ? 440 PRO C HD2  1 
ATOM   19586 H HD3  . PRO E 1 321 ? 190.741 175.794 202.937 1.00 12.68  ? 440 PRO C HD3  1 
ATOM   19587 N N    . LEU E 1 322 ? 191.802 180.137 203.355 1.00 7.94   ? 441 LEU C N    1 
ATOM   19588 C CA   . LEU E 1 322 ? 191.648 181.503 203.829 1.00 11.36  ? 441 LEU C CA   1 
ATOM   19589 C C    . LEU E 1 322 ? 191.485 181.577 205.339 1.00 21.87  ? 441 LEU C C    1 
ATOM   19590 O O    . LEU E 1 322 ? 191.369 182.682 205.880 1.00 22.88  ? 441 LEU C O    1 
ATOM   19591 C CB   . LEU E 1 322 ? 190.439 182.159 203.155 1.00 9.46   ? 441 LEU C CB   1 
ATOM   19592 C CG   . LEU E 1 322 ? 190.227 181.843 201.672 1.00 17.53  ? 441 LEU C CG   1 
ATOM   19593 C CD1  . LEU E 1 322 ? 188.884 182.356 201.189 1.00 17.41  ? 441 LEU C CD1  1 
ATOM   19594 C CD2  . LEU E 1 322 ? 191.350 182.435 200.844 1.00 17.97  ? 441 LEU C CD2  1 
ATOM   19595 H H    . LEU E 1 322 ? 191.071 179.784 203.072 1.00 9.96   ? 441 LEU C H    1 
ATOM   19596 H HA   . LEU E 1 322 ? 192.438 182.012 203.588 1.00 11.38  ? 441 LEU C HA   1 
ATOM   19597 H HB2  . LEU E 1 322 ? 189.641 181.876 203.628 1.00 11.26  ? 441 LEU C HB2  1 
ATOM   19598 H HB3  . LEU E 1 322 ? 190.534 183.121 203.233 1.00 10.62  ? 441 LEU C HB3  1 
ATOM   19599 H HG   . LEU E 1 322 ? 190.235 180.882 201.543 1.00 12.40  ? 441 LEU C HG   1 
ATOM   19600 H HD11 . LEU E 1 322 ? 188.561 181.775 200.483 1.00 12.87  ? 441 LEU C HD11 1 
ATOM   19601 H HD12 . LEU E 1 322 ? 188.258 182.355 201.930 1.00 11.75  ? 441 LEU C HD12 1 
ATOM   19602 H HD13 . LEU E 1 322 ? 188.994 183.258 200.851 1.00 12.71  ? 441 LEU C HD13 1 
ATOM   19603 H HD21 . LEU E 1 322 ? 191.185 182.246 199.907 1.00 12.43  ? 441 LEU C HD21 1 
ATOM   19604 H HD22 . LEU E 1 322 ? 191.376 183.394 200.989 1.00 12.77  ? 441 LEU C HD22 1 
ATOM   19605 H HD23 . LEU E 1 322 ? 192.190 182.035 201.120 1.00 12.34  ? 441 LEU C HD23 1 
ATOM   19606 N N    . ALA E 1 323 ? 191.479 180.433 206.024 1.00 18.83  ? 442 ALA C N    1 
ATOM   19607 C CA   . ALA E 1 323 ? 191.158 180.339 207.444 1.00 11.20  ? 442 ALA C CA   1 
ATOM   19608 C C    . ALA E 1 323 ? 189.716 180.731 207.723 1.00 10.16  ? 442 ALA C C    1 
ATOM   19609 O O    . ALA E 1 323 ? 189.382 181.119 208.843 1.00 22.52  ? 442 ALA C O    1 
ATOM   19610 C CB   . ALA E 1 323 ? 192.108 181.192 208.291 1.00 11.91  ? 442 ALA C CB   1 
ATOM   19611 H H    . ALA E 1 323 ? 191.665 179.670 205.673 1.00 11.87  ? 442 ALA C H    1 
ATOM   19612 H HA   . ALA E 1 323 ? 191.268 179.417 207.723 1.00 10.70  ? 442 ALA C HA   1 
ATOM   19613 H HB1  . ALA E 1 323 ? 191.919 181.035 209.229 1.00 11.53  ? 442 ALA C HB1  1 
ATOM   19614 H HB2  . ALA E 1 323 ? 193.022 180.935 208.091 1.00 11.91  ? 442 ALA C HB2  1 
ATOM   19615 H HB3  . ALA E 1 323 ? 191.975 182.128 208.079 1.00 10.40  ? 442 ALA C HB3  1 
ATOM   19616 N N    . PHE E 1 324 ? 188.852 180.643 206.716 1.00 8.61   ? 443 PHE C N    1 
ATOM   19617 C CA   . PHE E 1 324 ? 187.441 180.953 206.888 1.00 3.83   ? 443 PHE C CA   1 
ATOM   19618 C C    . PHE E 1 324 ? 186.659 180.332 205.744 1.00 13.13  ? 443 PHE C C    1 
ATOM   19619 O O    . PHE E 1 324 ? 187.146 180.272 204.613 1.00 31.27  ? 443 PHE C O    1 
ATOM   19620 C CB   . PHE E 1 324 ? 187.198 182.464 206.932 1.00 1.15   ? 443 PHE C CB   1 
ATOM   19621 C CG   . PHE E 1 324 ? 187.146 183.026 208.318 1.00 13.97  ? 443 PHE C CG   1 
ATOM   19622 C CD1  . PHE E 1 324 ? 186.112 182.699 209.170 1.00 15.39  ? 443 PHE C CD1  1 
ATOM   19623 C CD2  . PHE E 1 324 ? 188.132 183.878 208.770 1.00 20.37  ? 443 PHE C CD2  1 
ATOM   19624 C CE1  . PHE E 1 324 ? 186.064 183.209 210.445 1.00 11.56  ? 443 PHE C CE1  1 
ATOM   19625 C CE2  . PHE E 1 324 ? 188.087 184.389 210.044 1.00 17.50  ? 443 PHE C CE2  1 
ATOM   19626 C CZ   . PHE E 1 324 ? 187.052 184.054 210.881 1.00 13.91  ? 443 PHE C CZ   1 
ATOM   19627 H H    . PHE E 1 324 ? 189