# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_675387724d36523e
#
_entry.id 675387724d36523e
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n GLU 3   
1 n LEU 4   
1 n PRO 5   
1 n GLU 6   
1 n VAL 7   
1 n GLU 8   
1 n THR 9   
1 n SER 10  
1 n ARG 11  
1 n ARG 12  
1 n GLY 13  
1 n ILE 14  
1 n GLU 15  
1 n PRO 16  
1 n HIS 17  
1 n LEU 18  
1 n VAL 19  
1 n GLY 20  
1 n ALA 21  
1 n THR 22  
1 n ILE 23  
1 n LEU 24  
1 n HIS 25  
1 n ALA 26  
1 n VAL 27  
1 n VAL 28  
1 n ARG 29  
1 n ASN 30  
1 n GLY 31  
1 n ARG 32  
1 n LEU 33  
1 n ARG 34  
1 n TRP 35  
1 n PRO 36  
1 n VAL 37  
1 n SER 38  
1 n GLU 39  
1 n GLU 40  
1 n ILE 41  
1 n TYR 42  
1 n ARG 43  
1 n LEU 44  
1 n SER 45  
1 n ASP 46  
1 n GLN 47  
1 n PRO 48  
1 n VAL 49  
1 n LEU 50  
1 n SER 51  
1 n VAL 52  
1 n GLN 53  
1 n ARG 54  
1 n ARG 55  
1 n ALA 56  
1 n LYS 57  
1 n TYR 58  
1 n LEU 59  
1 n LEU 60  
1 n LEU 61  
1 n GLU 62  
1 n LEU 63  
1 n PRO 64  
1 n GLU 65  
1 n GLY 66  
1 n TRP 67  
1 n ILE 68  
1 n ILE 69  
1 n ILE 70  
1 n HIS 71  
1 n LEU 72  
1 n GLY 73  
1 n MET 74  
1 n SER 75  
1 n GLY 76  
1 n SER 77  
1 n LEU 78  
1 n ARG 79  
1 n ILE 80  
1 n LEU 81  
1 n PRO 82  
1 n GLU 83  
1 n GLU 84  
1 n LEU 85  
1 n PRO 86  
1 n PRO 87  
1 n GLU 88  
1 n LYS 89  
1 n HIS 90  
1 n ASP 91  
1 n HIS 92  
1 n VAL 93  
1 n ASP 94  
1 n LEU 95  
1 n VAL 96  
1 n MET 97  
1 n SER 98  
1 n ASN 99  
1 n GLY 100 
1 n LYS 101 
1 n VAL 102 
1 n LEU 103 
1 n ARG 104 
1 n TYR 105 
1 n THR 106 
1 n ASP 107 
1 n PRO 108 
1 n ARG 109 
1 n ARG 110 
1 n PHE 111 
1 n GLY 112 
1 n ALA 113 
1 n TRP 114 
1 n LEU 115 
1 n TRP 116 
1 n THR 117 
1 n LYS 118 
1 n GLU 119 
1 n LEU 120 
1 n GLU 121 
1 n GLY 122 
1 n HIS 123 
1 n ASN 124 
1 n VAL 125 
1 n LEU 126 
1 n THR 127 
1 n HIS 128 
1 n LEU 129 
1 n GLY 130 
1 n PRO 131 
1 n GLU 132 
1 n PRO 133 
1 n LEU 134 
1 n SER 135 
1 n ASP 136 
1 n ASP 137 
1 n PHE 138 
1 n ASN 139 
1 n GLY 140 
1 n GLU 141 
1 n TYR 142 
1 n LEU 143 
1 n HIS 144 
1 n GLN 145 
1 n LYS 146 
1 n CYS 147 
1 n ALA 148 
1 n LYS 149 
1 n LYS 150 
1 n LYS 151 
1 n THR 152 
1 n ALA 153 
1 n ILE 154 
1 n LYS 155 
1 n PRO 156 
1 n TRP 157 
1 n LEU 158 
1 n MET 159 
1 n ASP 160 
1 n ASN 161 
1 n LYS 162 
1 n LEU 163 
1 n VAL 164 
1 n VAL 165 
1 n GLY 166 
1 n VAL 167 
1 n GLY 168 
1 n ASN 169 
1 n ILE 170 
1 n TYR 171 
1 n ALA 172 
1 n SER 173 
1 n GLU 174 
1 n SER 175 
1 n LEU 176 
1 n PHE 177 
1 n ALA 178 
1 n ALA 179 
1 n GLY 180 
1 n ILE 181 
1 n HIS 182 
1 n PRO 183 
1 n ASP 184 
1 n ARG 185 
1 n LEU 186 
1 n ALA 187 
1 n SER 188 
1 n SER 189 
1 n LEU 190 
1 n SER 191 
1 n LEU 192 
1 n ALA 193 
1 n GLU 194 
1 n CYS 195 
1 n GLU 196 
1 n LEU 197 
1 n LEU 198 
1 n ALA 199 
1 n ARG 200 
1 n VAL 201 
1 n ILE 202 
1 n LYS 203 
1 n ALA 204 
1 n VAL 205 
1 n LEU 206 
1 n LEU 207 
1 n ARG 208 
1 n SER 209 
1 n ILE 210 
1 n GLU 211 
1 n GLN 212 
1 n GLY 213 
1 n GLY 214 
1 n THR 215 
1 n THR 216 
1 n LEU 217 
1 n LYS 218 
1 n ASP 219 
1 n PHE 220 
1 n LEU 221 
1 n GLN 222 
1 n SER 223 
1 n ASP 224 
1 n GLY 225 
1 n LYS 226 
1 n PRO 227 
1 n GLY 228 
1 n TYR 229 
1 n PHE 230 
1 n ALA 231 
1 n GLN 232 
1 n GLU 233 
1 n LEU 234 
1 n GLN 235 
1 n VAL 236 
1 n TYR 237 
1 n GLY 238 
1 n ARG 239 
1 n LYS 240 
1 n GLY 241 
1 n GLU 242 
1 n PRO 243 
1 n CYS 244 
1 n ARG 245 
1 n VAL 246 
1 n CYS 247 
1 n GLY 248 
1 n THR 249 
1 n PRO 250 
1 n ILE 251 
1 n VAL 252 
1 n ALA 253 
1 n THR 254 
1 n LYS 255 
1 n HIS 256 
1 n ALA 257 
1 n GLN 258 
1 n ARG 259 
1 n ALA 260 
1 n THR 261 
1 n PHE 262 
1 n TYR 263 
1 n CYS 264 
1 n ARG 265 
1 n GLN 266 
1 n CYS 267 
1 n GLN 268 
1 n LYS 269 
1 n ALA 270 
1 n SER 271 
1 n GLY 272 
1 n GLY 273 
1 n GLY 274 
1 n GLY 275 
1 n SER 276 
1 n GLY 277 
1 n GLY 278 
1 n GLY 279 
1 n GLY 280 
1 n SER 281 
1 n GLY 282 
1 n GLY 283 
1 n GLY 284 
1 n GLY 285 
1 n SER 286 
1 n GLU 287 
1 n PHE 288 
1 n GLU 289 
1 n ASN 290 
1 n LEU 291 
1 n TYR 292 
1 n PHE 293 
1 n GLN 294 
1 n SER 295 
1 n THR 296 
1 n GLY 297 
1 n VAL 298 
1 n SER 299 
1 n LYS 300 
1 n GLY 301 
1 n GLU 302 
1 n GLU 303 
1 n LEU 304 
1 n PHE 305 
1 n THR 306 
1 n GLY 307 
1 n VAL 308 
1 n VAL 309 
1 n PRO 310 
1 n ILE 311 
1 n LEU 312 
1 n VAL 313 
1 n GLU 314 
1 n LEU 315 
1 n ASP 316 
1 n GLY 317 
1 n ASP 318 
1 n VAL 319 
1 n ASN 320 
1 n GLY 321 
1 n HIS 322 
1 n LYS 323 
1 n PHE 324 
1 n SER 325 
1 n VAL 326 
1 n SER 327 
1 n GLY 328 
1 n GLU 329 
1 n GLY 330 
1 n GLU 331 
1 n GLY 332 
1 n ASP 333 
1 n ALA 334 
1 n THR 335 
1 n TYR 336 
1 n GLY 337 
1 n LYS 338 
1 n LEU 339 
1 n THR 340 
1 n LEU 341 
1 n LYS 342 
1 n PHE 343 
1 n ILE 344 
1 n CYS 345 
1 n THR 346 
1 n THR 347 
1 n GLY 348 
1 n LYS 349 
1 n LEU 350 
1 n PRO 351 
1 n VAL 352 
1 n PRO 353 
1 n TRP 354 
1 n PRO 355 
1 n THR 356 
1 n LEU 357 
1 n VAL 358 
1 n THR 359 
1 n THR 360 
1 n LEU 361 
1 n THR 362 
1 n TYR 363 
1 n GLY 364 
1 n VAL 365 
1 n GLN 366 
1 n CYS 367 
1 n PHE 368 
1 n SER 369 
1 n ARG 370 
1 n TYR 371 
1 n PRO 372 
1 n ASP 373 
1 n HIS 374 
1 n MET 375 
1 n LYS 376 
1 n GLN 377 
1 n HIS 378 
1 n ASP 379 
1 n PHE 380 
1 n PHE 381 
1 n LYS 382 
1 n SER 383 
1 n ALA 384 
1 n MET 385 
1 n PRO 386 
1 n GLU 387 
1 n GLY 388 
1 n TYR 389 
1 n VAL 390 
1 n GLN 391 
1 n GLU 392 
1 n ARG 393 
1 n THR 394 
1 n ILE 395 
1 n PHE 396 
1 n PHE 397 
1 n LYS 398 
1 n ASP 399 
1 n ASP 400 
1 n GLY 401 
1 n ASN 402 
1 n TYR 403 
1 n LYS 404 
1 n THR 405 
1 n ARG 406 
1 n ALA 407 
1 n GLU 408 
1 n VAL 409 
1 n LYS 410 
1 n PHE 411 
1 n GLU 412 
1 n GLY 413 
1 n ASP 414 
1 n THR 415 
1 n LEU 416 
1 n VAL 417 
1 n ASN 418 
1 n ARG 419 
1 n ILE 420 
1 n GLU 421 
1 n LEU 422 
1 n LYS 423 
1 n GLY 424 
1 n ILE 425 
1 n ASP 426 
1 n PHE 427 
1 n LYS 428 
1 n GLU 429 
1 n ASP 430 
1 n GLY 431 
1 n ASN 432 
1 n ILE 433 
1 n LEU 434 
1 n GLY 435 
1 n HIS 436 
1 n LYS 437 
1 n LEU 438 
1 n GLU 439 
1 n TYR 440 
1 n ASN 441 
1 n TYR 442 
1 n ASN 443 
1 n SER 444 
1 n HIS 445 
1 n ASN 446 
1 n VAL 447 
1 n TYR 448 
1 n ILE 449 
1 n MET 450 
1 n ALA 451 
1 n ASP 452 
1 n LYS 453 
1 n GLN 454 
1 n LYS 455 
1 n ASN 456 
1 n GLY 457 
1 n ILE 458 
1 n LYS 459 
1 n VAL 460 
1 n ASN 461 
1 n PHE 462 
1 n LYS 463 
1 n ILE 464 
1 n ARG 465 
1 n HIS 466 
1 n ASN 467 
1 n ILE 468 
1 n GLU 469 
1 n ASP 470 
1 n GLY 471 
1 n SER 472 
1 n VAL 473 
1 n GLN 474 
1 n LEU 475 
1 n ALA 476 
1 n ASP 477 
1 n HIS 478 
1 n TYR 479 
1 n GLN 480 
1 n GLN 481 
1 n ASN 482 
1 n THR 483 
1 n PRO 484 
1 n ILE 485 
1 n GLY 486 
1 n ASP 487 
1 n GLY 488 
1 n PRO 489 
1 n VAL 490 
1 n LEU 491 
1 n LEU 492 
1 n PRO 493 
1 n ASP 494 
1 n ASN 495 
1 n HIS 496 
1 n TYR 497 
1 n LEU 498 
1 n SER 499 
1 n THR 500 
1 n GLN 501 
1 n SER 502 
1 n ALA 503 
1 n LEU 504 
1 n SER 505 
1 n LYS 506 
1 n ASP 507 
1 n PRO 508 
1 n ASN 509 
1 n GLU 510 
1 n LYS 511 
1 n ARG 512 
1 n ASP 513 
1 n HIS 514 
1 n MET 515 
1 n VAL 516 
1 n LEU 517 
1 n LEU 518 
1 n GLU 519 
1 n PHE 520 
1 n VAL 521 
1 n THR 522 
1 n ALA 523 
1 n ALA 524 
1 n GLY 525 
1 n ILE 526 
1 n THR 527 
1 n LEU 528 
1 n GLY 529 
1 n MET 530 
1 n ASP 531 
1 n GLU 532 
1 n LEU 533 
1 n TYR 534 
1 n LYS 535 
1 n LEU 536 
1 n GLU 537 
1 n HIS 538 
1 n HIS 539 
1 n HIS 540 
1 n HIS 541 
1 n HIS 542 
1 n HIS 543 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
loop_
_ma_data_ref_db.id
_ma_data_ref_db.location_url
_ma_data_ref_db.name
_ma_data_ref_db.release_date
_ma_data_ref_db.version
1 . mgnify                . 2022_05 
2 . small_bfd             . default 
3 . uniprot_cluster_annot . 2021_04 
4 . uniref90              . 2022_05 
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (b5452a16-21b2-4082-8940-b6f4421562ca @ 2026-03-17 06:04:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.96
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND
AT alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY.
;
2 disclaimer ? 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n HIS . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n HIS . 539 A 539 
A 540 1 n HIS . 540 A 540 
A 541 1 n HIS . 541 A 541 
A 542 1 n HIS . 542 A 542 
A 543 1 n HIS . 543 A 543 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (b5452a16-21b2-4082-8940-b6f4421562ca @ 2026-03-17 06:04:35)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 3.317   -4.733  23.947  1.00 47.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.268   -4.029  23.189  1.00 56.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.845   -3.767  21.819  1.00 66.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.918   -3.167  21.804  1.00 64.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.872   -2.710  23.888  1.00 51.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.899   -1.836  23.079  1.00 44.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.395   -0.299  23.924  1.00 37.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.092  -0.852  24.779  1.00 32.73 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 2.178   -4.190  20.752  1.00 69.38 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 2.602   -3.816  19.414  1.00 74.62 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 2.769   -2.301  19.318  1.00 77.53 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 1.906   -1.528  19.773  1.00 75.21 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 1.525   -4.354  18.469  1.00 70.98 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 0.968   -5.552  19.231  1.00 68.53 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 1.038   -5.084  20.685  1.00 71.09 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 3.925   -1.862  18.830  1.00 81.44 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 4.242   -0.462  18.586  1.00 82.73 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 3.999   -0.148  17.108  1.00 84.80 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 3.381   -0.946  16.406  1.00 84.13 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? 5.660   -0.137  19.113  1.00 79.82 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 5.793   -0.475  20.606  1.00 76.48 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 6.995   0.146   21.336  1.00 72.04 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? 7.115   -0.085  22.569  1.00 63.89 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 7.745   0.950   20.755  1.00 65.38 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 4.402   1.028   16.641  1.00 84.43 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 4.127   1.392   15.256  1.00 86.78 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 4.708   0.383   14.249  1.00 87.88 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 3.960   -0.018  13.361  1.00 86.87 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 4.562   2.848   15.023  1.00 85.90 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 4.328   3.392   13.603  1.00 85.51 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 4.242   4.920   13.668  1.00 79.11 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 5.473   3.061   12.625  1.00 79.78 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? 5.969   -0.068  14.378  1.00 87.26 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? 6.564   -1.001  13.424  1.00 86.90 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? 5.827   -2.337  13.328  1.00 87.13 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? 5.588   -2.821  12.224  1.00 85.98 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? 8.010   -1.188  13.867  1.00 85.59 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? 8.318   0.131   14.559  1.00 83.61 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? 7.001   0.419   15.282  1.00 85.73 5   A 1 
ATOM 40   N N   . GLU A 1 6   ? 5.391   -2.898  14.443  1.00 85.14 6   A 1 
ATOM 41   C CA  . GLU A 1 6   ? 4.664   -4.168  14.442  1.00 84.62 6   A 1 
ATOM 42   C C   . GLU A 1 6   ? 3.262   -4.023  13.833  1.00 86.54 6   A 1 
ATOM 43   O O   . GLU A 1 6   ? 2.787   -4.920  13.134  1.00 86.57 6   A 1 
ATOM 44   C CB  . GLU A 1 6   ? 4.538   -4.735  15.865  1.00 82.00 6   A 1 
ATOM 45   C CG  . GLU A 1 6   ? 5.872   -5.052  16.572  1.00 74.47 6   A 1 
ATOM 46   C CD  . GLU A 1 6   ? 6.525   -3.850  17.274  1.00 67.25 6   A 1 
ATOM 47   O OE1 . GLU A 1 6   ? 7.548   -4.053  17.961  1.00 60.91 6   A 1 
ATOM 48   O OE2 . GLU A 1 6   ? 6.005   -2.717  17.186  1.00 60.57 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? 2.609   -2.890  14.073  1.00 87.27 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? 1.307   -2.595  13.467  1.00 89.13 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? 1.458   -2.331  11.971  1.00 89.56 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? 0.651   -2.828  11.194  1.00 89.48 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? 0.604   -1.422  14.185  1.00 90.10 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? -0.753  -1.103  13.553  1.00 87.42 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? 0.337   -1.773  15.651  1.00 85.93 7   A 1 
ATOM 56   N N   . GLU A 1 8   ? 2.500   -1.617  11.554  1.00 89.80 8   A 1 
ATOM 57   C CA  . GLU A 1 8   ? 2.798   -1.382  10.144  1.00 89.34 8   A 1 
ATOM 58   C C   . GLU A 1 8   ? 3.165   -2.682  9.412   1.00 88.70 8   A 1 
ATOM 59   O O   . GLU A 1 8   ? 2.658   -2.939  8.320   1.00 87.91 8   A 1 
ATOM 60   C CB  . GLU A 1 8   ? 3.924   -0.340  10.035  1.00 89.69 8   A 1 
ATOM 61   C CG  . GLU A 1 8   ? 4.302   0.034   8.591   1.00 88.51 8   A 1 
ATOM 62   C CD  . GLU A 1 8   ? 3.123   0.567   7.749   1.00 88.74 8   A 1 
ATOM 63   O OE1 . GLU A 1 8   ? 3.190   0.416   6.511   1.00 82.64 8   A 1 
ATOM 64   O OE2 . GLU A 1 8   ? 2.142   1.088   8.312   1.00 84.00 8   A 1 
ATOM 65   N N   . THR A 1 9   ? 3.942   -3.547  10.038  1.00 87.59 9   A 1 
ATOM 66   C CA  . THR A 1 9   ? 4.224   -4.892  9.524   1.00 86.60 9   A 1 
ATOM 67   C C   . THR A 1 9   ? 2.938   -5.694  9.356   1.00 87.70 9   A 1 
ATOM 68   O O   . THR A 1 9   ? 2.725   -6.312  8.315   1.00 86.97 9   A 1 
ATOM 69   C CB  . THR A 1 9   ? 5.197   -5.637  10.444  1.00 83.92 9   A 1 
ATOM 70   O OG1 . THR A 1 9   ? 6.400   -4.906  10.543  1.00 78.39 9   A 1 
ATOM 71   C CG2 . THR A 1 9   ? 5.552   -7.023  9.922   1.00 76.35 9   A 1 
ATOM 72   N N   . SER A 1 10  ? 2.034   -5.627  10.331  1.00 88.49 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? 0.724   -6.270  10.227  1.00 89.62 10  A 1 
ATOM 74   C C   . SER A 1 10  ? -0.103  -5.687  9.073   1.00 90.75 10  A 1 
ATOM 75   O O   . SER A 1 10  ? -0.680  -6.448  8.307   1.00 90.47 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? -0.070  -6.154  11.535  1.00 89.51 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? 0.635   -6.734  12.615  1.00 84.44 10  A 1 
ATOM 78   N N   . ARG A 1 11  ? -0.105  -4.366  8.912   1.00 90.78 11  A 1 
ATOM 79   C CA  . ARG A 1 11  ? -0.775  -3.683  7.796   1.00 90.93 11  A 1 
ATOM 80   C C   . ARG A 1 11  ? -0.285  -4.214  6.450   1.00 90.54 11  A 1 
ATOM 81   O O   . ARG A 1 11  ? -1.097  -4.657  5.647   1.00 90.42 11  A 1 
ATOM 82   C CB  . ARG A 1 11  ? -0.544  -2.165  7.883   1.00 91.22 11  A 1 
ATOM 83   C CG  . ARG A 1 11  ? -1.423  -1.391  6.895   1.00 88.48 11  A 1 
ATOM 84   C CD  . ARG A 1 11  ? -0.911  0.036   6.654   1.00 87.09 11  A 1 
ATOM 85   N NE  . ARG A 1 11  ? 0.335   0.056   5.872   1.00 85.17 11  A 1 
ATOM 86   C CZ  . ARG A 1 11  ? 0.471   -0.196  4.577   1.00 85.59 11  A 1 
ATOM 87   N NH1 . ARG A 1 11  ? -0.543  -0.440  3.809   1.00 74.65 11  A 1 
ATOM 88   N NH2 . ARG A 1 11  ? 1.654   -0.198  4.034   1.00 79.53 11  A 1 
ATOM 89   N N   . ARG A 1 12  ? 1.038   -4.227  6.252   1.00 89.49 12  A 1 
ATOM 90   C CA  . ARG A 1 12  ? 1.670   -4.720  5.018   1.00 87.48 12  A 1 
ATOM 91   C C   . ARG A 1 12  ? 1.420   -6.206  4.779   1.00 87.55 12  A 1 
ATOM 92   O O   . ARG A 1 12  ? 1.257   -6.606  3.641   1.00 86.72 12  A 1 
ATOM 93   C CB  . ARG A 1 12  ? 3.180   -4.452  5.075   1.00 86.20 12  A 1 
ATOM 94   C CG  . ARG A 1 12  ? 3.509   -2.950  5.017   1.00 82.77 12  A 1 
ATOM 95   C CD  . ARG A 1 12  ? 5.025   -2.750  5.095   1.00 78.40 12  A 1 
ATOM 96   N NE  . ARG A 1 12  ? 5.347   -1.325  5.145   1.00 74.73 12  A 1 
ATOM 97   C CZ  . ARG A 1 12  ? 6.524   -0.770  4.894   1.00 70.14 12  A 1 
ATOM 98   N NH1 . ARG A 1 12  ? 7.571   -1.478  4.567   1.00 66.33 12  A 1 
ATOM 99   N NH2 . ARG A 1 12  ? 6.650   0.514   4.981   1.00 68.02 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? 1.363   -7.001  5.832   1.00 88.04 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? 1.119   -8.438  5.745   1.00 87.15 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? -0.296  -8.798  5.316   1.00 88.60 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? -0.491  -9.747  4.556   1.00 87.79 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? -1.294  -8.046  5.777   1.00 90.16 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? -2.699  -8.323  5.462   1.00 92.03 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? -3.184  -7.619  4.191   1.00 92.96 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? -4.045  -8.163  3.507   1.00 92.78 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? -3.623  -8.038  6.669   1.00 92.68 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? -3.745  -6.535  6.969   1.00 91.64 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? -3.164  -8.866  7.888   1.00 91.06 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? -4.608  -6.177  8.178   1.00 90.97 14  A 1 
ATOM 112  N N   . GLU A 1 15  ? -2.637  -6.448  3.865   1.00 91.92 15  A 1 
ATOM 113  C CA  . GLU A 1 15  ? -3.056  -5.618  2.725   1.00 92.20 15  A 1 
ATOM 114  C C   . GLU A 1 15  ? -3.193  -6.407  1.406   1.00 92.16 15  A 1 
ATOM 115  O O   . GLU A 1 15  ? -4.282  -6.391  0.837   1.00 92.03 15  A 1 
ATOM 116  C CB  . GLU A 1 15  ? -2.107  -4.410  2.591   1.00 91.12 15  A 1 
ATOM 117  C CG  . GLU A 1 15  ? -2.367  -3.525  1.361   1.00 88.45 15  A 1 
ATOM 118  C CD  . GLU A 1 15  ? -1.454  -2.278  1.378   1.00 86.41 15  A 1 
ATOM 119  O OE1 . GLU A 1 15  ? -1.986  -1.152  1.264   1.00 78.42 15  A 1 
ATOM 120  O OE2 . GLU A 1 15  ? -0.233  -2.410  1.566   1.00 79.33 15  A 1 
ATOM 121  N N   . PRO A 1 16  ? -2.184  -7.168  0.929   1.00 90.41 16  A 1 
ATOM 122  C CA  . PRO A 1 16  ? -2.276  -7.867  -0.349  1.00 89.10 16  A 1 
ATOM 123  C C   . PRO A 1 16  ? -3.321  -8.994  -0.373  1.00 90.74 16  A 1 
ATOM 124  O O   . PRO A 1 16  ? -3.618  -9.536  -1.430  1.00 89.46 16  A 1 
ATOM 125  C CB  . PRO A 1 16  ? -0.865  -8.407  -0.604  1.00 86.43 16  A 1 
ATOM 126  C CG  . PRO A 1 16  ? -0.298  -8.592  0.797   1.00 84.21 16  A 1 
ATOM 127  C CD  . PRO A 1 16  ? -0.893  -7.397  1.548   1.00 86.70 16  A 1 
ATOM 128  N N   . HIS A 1 17  ? -3.858  -9.370  0.783   1.00 90.32 17  A 1 
ATOM 129  C CA  . HIS A 1 17  ? -4.861  -10.420 0.916   1.00 91.06 17  A 1 
ATOM 130  C C   . HIS A 1 17  ? -6.281  -9.887  1.097   1.00 93.06 17  A 1 
ATOM 131  O O   . HIS A 1 17  ? -7.229  -10.645 0.911   1.00 92.29 17  A 1 
ATOM 132  C CB  . HIS A 1 17  ? -4.465  -11.336 2.073   1.00 90.20 17  A 1 
ATOM 133  C CG  . HIS A 1 17  ? -3.111  -11.959 1.890   1.00 88.74 17  A 1 
ATOM 134  N ND1 . HIS A 1 17  ? -2.665  -12.646 0.780   1.00 79.94 17  A 1 
ATOM 135  C CD2 . HIS A 1 17  ? -2.075  -11.945 2.780   1.00 79.91 17  A 1 
ATOM 136  C CE1 . HIS A 1 17  ? -1.400  -13.032 0.998   1.00 81.48 17  A 1 
ATOM 137  N NE2 . HIS A 1 17  ? -1.003  -12.623 2.211   1.00 82.78 17  A 1 
ATOM 138  N N   . LEU A 1 18  ? -6.411  -8.615  1.473   1.00 92.26 18  A 1 
ATOM 139  C CA  . LEU A 1 18  ? -7.683  -7.955  1.740   1.00 94.13 18  A 1 
ATOM 140  C C   . LEU A 1 18  ? -8.061  -6.980  0.626   1.00 95.03 18  A 1 
ATOM 141  O O   . LEU A 1 18  ? -9.183  -7.047  0.124   1.00 94.49 18  A 1 
ATOM 142  C CB  . LEU A 1 18  ? -7.633  -7.227  3.091   1.00 94.67 18  A 1 
ATOM 143  C CG  . LEU A 1 18  ? -7.358  -8.109  4.322   1.00 93.95 18  A 1 
ATOM 144  C CD1 . LEU A 1 18  ? -7.472  -7.237  5.569   1.00 88.66 18  A 1 
ATOM 145  C CD2 . LEU A 1 18  ? -8.331  -9.274  4.467   1.00 88.26 18  A 1 
ATOM 146  N N   . VAL A 1 19  ? -7.145  -6.103  0.221   1.00 93.13 19  A 1 
ATOM 147  C CA  . VAL A 1 19  ? -7.395  -5.166  -0.874  1.00 92.88 19  A 1 
ATOM 148  C C   . VAL A 1 19  ? -7.592  -5.958  -2.169  1.00 91.58 19  A 1 
ATOM 149  O O   . VAL A 1 19  ? -6.815  -6.848  -2.490  1.00 89.36 19  A 1 
ATOM 150  C CB  . VAL A 1 19  ? -6.276  -4.127  -1.016  1.00 91.93 19  A 1 
ATOM 151  C CG1 . VAL A 1 19  ? -6.584  -3.132  -2.138  1.00 84.54 19  A 1 
ATOM 152  C CG2 . VAL A 1 19  ? -6.117  -3.310  0.268   1.00 84.41 19  A 1 
ATOM 153  N N   . GLY A 1 20  ? -8.652  -5.665  -2.872  1.00 88.42 20  A 1 
ATOM 154  C CA  . GLY A 1 20  ? -9.054  -6.470  -4.018  1.00 87.11 20  A 1 
ATOM 155  C C   . GLY A 1 20  ? -9.919  -7.689  -3.671  1.00 88.79 20  A 1 
ATOM 156  O O   . GLY A 1 20  ? -10.220 -8.490  -4.560  1.00 85.57 20  A 1 
ATOM 157  N N   . ALA A 1 21  ? -10.313 -7.865  -2.408  1.00 91.58 21  A 1 
ATOM 158  C CA  . ALA A 1 21  ? -11.253 -8.891  -1.993  1.00 92.47 21  A 1 
ATOM 159  C C   . ALA A 1 21  ? -12.469 -8.295  -1.274  1.00 93.89 21  A 1 
ATOM 160  O O   . ALA A 1 21  ? -12.417 -7.198  -0.731  1.00 93.29 21  A 1 
ATOM 161  C CB  . ALA A 1 21  ? -10.516 -9.932  -1.142  1.00 91.55 21  A 1 
ATOM 162  N N   . THR A 1 22  ? -13.568 -9.050  -1.248  1.00 93.41 22  A 1 
ATOM 163  C CA  . THR A 1 22  ? -14.807 -8.672  -0.564  1.00 93.88 22  A 1 
ATOM 164  C C   . THR A 1 22  ? -14.925 -9.446  0.743   1.00 94.44 22  A 1 
ATOM 165  O O   . THR A 1 22  ? -14.721 -10.658 0.757   1.00 93.64 22  A 1 
ATOM 166  C CB  . THR A 1 22  ? -16.005 -8.936  -1.482  1.00 92.47 22  A 1 
ATOM 167  O OG1 . THR A 1 22  ? -15.852 -8.193  -2.667  1.00 86.24 22  A 1 
ATOM 168  C CG2 . THR A 1 22  ? -17.337 -8.521  -0.876  1.00 85.95 22  A 1 
ATOM 169  N N   . ILE A 1 23  ? -15.252 -8.761  1.826   1.00 93.80 23  A 1 
ATOM 170  C CA  . ILE A 1 23  ? -15.646 -9.395  3.079   1.00 94.53 23  A 1 
ATOM 171  C C   . ILE A 1 23  ? -17.037 -9.988  2.858   1.00 94.28 23  A 1 
ATOM 172  O O   . ILE A 1 23  ? -18.004 -9.239  2.725   1.00 92.63 23  A 1 
ATOM 173  C CB  . ILE A 1 23  ? -15.655 -8.390  4.247   1.00 95.11 23  A 1 
ATOM 174  C CG1 . ILE A 1 23  ? -14.274 -7.730  4.463   1.00 94.00 23  A 1 
ATOM 175  C CG2 . ILE A 1 23  ? -16.112 -9.097  5.538   1.00 93.53 23  A 1 
ATOM 176  C CD1 . ILE A 1 23  ? -14.313 -6.510  5.394   1.00 92.97 23  A 1 
ATOM 177  N N   . LEU A 1 24  ? -17.130 -11.299 2.843   1.00 93.64 24  A 1 
ATOM 178  C CA  . LEU A 1 24  ? -18.427 -11.974 2.747   1.00 92.58 24  A 1 
ATOM 179  C C   . LEU A 1 24  ? -19.217 -11.775 4.035   1.00 92.11 24  A 1 
ATOM 180  O O   . LEU A 1 24  ? -20.377 -11.382 4.008   1.00 90.00 24  A 1 
ATOM 181  C CB  . LEU A 1 24  ? -18.221 -13.472 2.454   1.00 92.43 24  A 1 
ATOM 182  C CG  . LEU A 1 24  ? -17.512 -13.785 1.125   1.00 91.64 24  A 1 
ATOM 183  C CD1 . LEU A 1 24  ? -17.365 -15.300 0.982   1.00 85.81 24  A 1 
ATOM 184  C CD2 . LEU A 1 24  ? -18.288 -13.264 -0.083  1.00 85.68 24  A 1 
ATOM 185  N N   . HIS A 1 25  ? -18.561 -12.025 5.183   1.00 93.09 25  A 1 
ATOM 186  C CA  . HIS A 1 25  ? -19.117 -11.807 6.509   1.00 92.61 25  A 1 
ATOM 187  C C   . HIS A 1 25  ? -18.010 -11.799 7.563   1.00 93.95 25  A 1 
ATOM 188  O O   . HIS A 1 25  ? -16.880 -12.228 7.325   1.00 94.22 25  A 1 
ATOM 189  C CB  . HIS A 1 25  ? -20.180 -12.884 6.824   1.00 90.00 25  A 1 
ATOM 190  C CG  . HIS A 1 25  ? -19.669 -14.290 6.762   1.00 89.21 25  A 1 
ATOM 191  N ND1 . HIS A 1 25  ? -19.521 -15.050 5.621   1.00 80.61 25  A 1 
ATOM 192  C CD2 . HIS A 1 25  ? -19.289 -15.079 7.812   1.00 78.92 25  A 1 
ATOM 193  C CE1 . HIS A 1 25  ? -19.059 -16.260 5.983   1.00 78.31 25  A 1 
ATOM 194  N NE2 . HIS A 1 25  ? -18.910 -16.317 7.308   1.00 80.95 25  A 1 
ATOM 195  N N   . ALA A 1 26  ? -18.360 -11.344 8.780   1.00 92.54 26  A 1 
ATOM 196  C CA  . ALA A 1 26  ? -17.497 -11.440 9.951   1.00 93.37 26  A 1 
ATOM 197  C C   . ALA A 1 26  ? -18.004 -12.527 10.907  1.00 92.98 26  A 1 
ATOM 198  O O   . ALA A 1 26  ? -19.203 -12.624 11.191  1.00 91.13 26  A 1 
ATOM 199  C CB  . ALA A 1 26  ? -17.407 -10.078 10.632  1.00 93.50 26  A 1 
ATOM 200  N N   . VAL A 1 27  ? -17.090 -13.307 11.483  1.00 94.19 27  A 1 
ATOM 201  C CA  . VAL A 1 27  ? -17.383 -14.271 12.546  1.00 93.49 27  A 1 
ATOM 202  C C   . VAL A 1 27  ? -16.834 -13.719 13.852  1.00 93.93 27  A 1 
ATOM 203  O O   . VAL A 1 27  ? -15.632 -13.767 14.104  1.00 93.87 27  A 1 
ATOM 204  C CB  . VAL A 1 27  ? -16.830 -15.671 12.227  1.00 91.75 27  A 1 
ATOM 205  C CG1 . VAL A 1 27  ? -17.251 -16.671 13.303  1.00 86.82 27  A 1 
ATOM 206  C CG2 . VAL A 1 27  ? -17.333 -16.188 10.881  1.00 86.68 27  A 1 
ATOM 207  N N   . VAL A 1 28  ? -17.698 -13.205 14.723  1.00 93.18 28  A 1 
ATOM 208  C CA  . VAL A 1 28  ? -17.314 -12.681 16.038  1.00 93.69 28  A 1 
ATOM 209  C C   . VAL A 1 28  ? -17.639 -13.718 17.107  1.00 93.29 28  A 1 
ATOM 210  O O   . VAL A 1 28  ? -18.783 -13.864 17.527  1.00 91.80 28  A 1 
ATOM 211  C CB  . VAL A 1 28  ? -17.964 -11.324 16.339  1.00 93.43 28  A 1 
ATOM 212  C CG1 . VAL A 1 28  ? -17.413 -10.760 17.654  1.00 88.83 28  A 1 
ATOM 213  C CG2 . VAL A 1 28  ? -17.709 -10.302 15.226  1.00 88.06 28  A 1 
ATOM 214  N N   . ARG A 1 29  ? -16.617 -14.437 17.597  1.00 94.06 29  A 1 
ATOM 215  C CA  . ARG A 1 29  ? -16.768 -15.478 18.624  1.00 92.80 29  A 1 
ATOM 216  C C   . ARG A 1 29  ? -16.742 -14.907 20.042  1.00 92.62 29  A 1 
ATOM 217  O O   . ARG A 1 29  ? -17.424 -15.407 20.932  1.00 91.18 29  A 1 
ATOM 218  C CB  . ARG A 1 29  ? -15.681 -16.536 18.430  1.00 91.95 29  A 1 
ATOM 219  C CG  . ARG A 1 29  ? -15.899 -17.339 17.134  1.00 90.84 29  A 1 
ATOM 220  C CD  . ARG A 1 29  ? -14.787 -18.369 16.908  1.00 89.77 29  A 1 
ATOM 221  N NE  . ARG A 1 29  ? -13.543 -17.734 16.463  1.00 88.39 29  A 1 
ATOM 222  C CZ  . ARG A 1 29  ? -13.185 -17.479 15.212  1.00 88.86 29  A 1 
ATOM 223  N NH1 . ARG A 1 29  ? -13.916 -17.781 14.187  1.00 79.03 29  A 1 
ATOM 224  N NH2 . ARG A 1 29  ? -12.059 -16.896 14.963  1.00 84.26 29  A 1 
ATOM 225  N N   . ASN A 1 30  ? -15.952 -13.850 20.269  1.00 92.19 30  A 1 
ATOM 226  C CA  . ASN A 1 30  ? -15.908 -13.142 21.544  1.00 91.92 30  A 1 
ATOM 227  C C   . ASN A 1 30  ? -15.772 -11.629 21.325  1.00 91.69 30  A 1 
ATOM 228  O O   . ASN A 1 30  ? -14.664 -11.105 21.232  1.00 90.20 30  A 1 
ATOM 229  C CB  . ASN A 1 30  ? -14.783 -13.720 22.399  1.00 90.69 30  A 1 
ATOM 230  C CG  . ASN A 1 30  ? -14.827 -13.240 23.841  1.00 90.37 30  A 1 
ATOM 231  O OD1 . ASN A 1 30  ? -15.548 -12.336 24.250  1.00 83.63 30  A 1 
ATOM 232  N ND2 . ASN A 1 30  ? -14.057 -13.881 24.694  1.00 82.72 30  A 1 
ATOM 233  N N   . GLY A 1 31  ? -16.890 -10.929 21.349  1.00 90.32 31  A 1 
ATOM 234  C CA  . GLY A 1 31  ? -16.939 -9.475  21.189  1.00 89.87 31  A 1 
ATOM 235  C C   . GLY A 1 31  ? -16.532 -8.664  22.425  1.00 90.92 31  A 1 
ATOM 236  O O   . GLY A 1 31  ? -16.497 -7.438  22.375  1.00 88.16 31  A 1 
ATOM 237  N N   . ARG A 1 32  ? -16.229 -9.316  23.566  1.00 90.50 32  A 1 
ATOM 238  C CA  . ARG A 1 32  ? -15.822 -8.638  24.809  1.00 90.94 32  A 1 
ATOM 239  C C   . ARG A 1 32  ? -14.323 -8.363  24.818  1.00 91.11 32  A 1 
ATOM 240  O O   . ARG A 1 32  ? -13.565 -9.008  25.554  1.00 87.50 32  A 1 
ATOM 241  C CB  . ARG A 1 32  ? -16.268 -9.424  26.047  1.00 89.09 32  A 1 
ATOM 242  C CG  . ARG A 1 32  ? -17.791 -9.575  26.145  1.00 77.73 32  A 1 
ATOM 243  C CD  . ARG A 1 32  ? -18.150 -10.302 27.440  1.00 72.65 32  A 1 
ATOM 244  N NE  . ARG A 1 32  ? -19.592 -10.533 27.554  1.00 61.43 32  A 1 
ATOM 245  C CZ  . ARG A 1 32  ? -20.217 -11.114 28.577  1.00 52.51 32  A 1 
ATOM 246  N NH1 . ARG A 1 32  ? -19.565 -11.547 29.616  1.00 47.61 32  A 1 
ATOM 247  N NH2 . ARG A 1 32  ? -21.513 -11.254 28.551  1.00 45.36 32  A 1 
ATOM 248  N N   . LEU A 1 33  ? -13.909 -7.389  24.029  1.00 90.29 33  A 1 
ATOM 249  C CA  . LEU A 1 33  ? -12.546 -6.860  23.972  1.00 90.96 33  A 1 
ATOM 250  C C   . LEU A 1 33  ? -12.390 -5.663  24.928  1.00 90.05 33  A 1 
ATOM 251  O O   . LEU A 1 33  ? -13.167 -5.518  25.877  1.00 85.53 33  A 1 
ATOM 252  C CB  . LEU A 1 33  ? -12.202 -6.551  22.501  1.00 91.20 33  A 1 
ATOM 253  C CG  . LEU A 1 33  ? -12.385 -7.728  21.520  1.00 91.38 33  A 1 
ATOM 254  C CD1 . LEU A 1 33  ? -11.933 -7.317  20.130  1.00 85.48 33  A 1 
ATOM 255  C CD2 . LEU A 1 33  ? -11.585 -8.969  21.931  1.00 85.25 33  A 1 
ATOM 256  N N   . ARG A 1 34  ? -11.381 -4.800  24.724  1.00 90.82 34  A 1 
ATOM 257  C CA  . ARG A 1 34  ? -11.219 -3.574  25.516  1.00 90.13 34  A 1 
ATOM 258  C C   . ARG A 1 34  ? -12.426 -2.652  25.401  1.00 89.94 34  A 1 
ATOM 259  O O   . ARG A 1 34  ? -12.837 -2.041  26.389  1.00 86.32 34  A 1 
ATOM 260  C CB  . ARG A 1 34  ? -9.938  -2.853  25.073  1.00 87.89 34  A 1 
ATOM 261  C CG  . ARG A 1 34  ? -9.707  -1.577  25.891  1.00 80.15 34  A 1 
ATOM 262  C CD  . ARG A 1 34  ? -8.401  -0.901  25.465  1.00 74.47 34  A 1 
ATOM 263  N NE  . ARG A 1 34  ? -8.188  0.324   26.221  1.00 65.77 34  A 1 
ATOM 264  C CZ  . ARG A 1 34  ? -7.158  1.149   26.081  1.00 58.96 34  A 1 
ATOM 265  N NH1 . ARG A 1 34  ? -6.202  0.901   25.228  1.00 53.74 34  A 1 
ATOM 266  N NH2 . ARG A 1 34  ? -7.088  2.222   26.801  1.00 51.24 34  A 1 
ATOM 267  N N   . TRP A 1 35  ? -12.963 -2.557  24.199  1.00 90.58 35  A 1 
ATOM 268  C CA  . TRP A 1 35  ? -14.278 -2.015  23.913  1.00 89.44 35  A 1 
ATOM 269  C C   . TRP A 1 35  ? -15.093 -3.123  23.248  1.00 90.84 35  A 1 
ATOM 270  O O   . TRP A 1 35  ? -14.505 -3.980  22.586  1.00 89.23 35  A 1 
ATOM 271  C CB  . TRP A 1 35  ? -14.153 -0.787  23.010  1.00 87.02 35  A 1 
ATOM 272  C CG  . TRP A 1 35  ? -13.339 0.330   23.590  1.00 83.48 35  A 1 
ATOM 273  C CD1 . TRP A 1 35  ? -13.773 1.214   24.512  1.00 72.81 35  A 1 
ATOM 274  C CD2 . TRP A 1 35  ? -11.951 0.692   23.292  1.00 78.39 35  A 1 
ATOM 275  N NE1 . TRP A 1 35  ? -12.749 2.122   24.806  1.00 70.07 35  A 1 
ATOM 276  C CE2 . TRP A 1 35  ? -11.623 1.838   24.065  1.00 73.95 35  A 1 
ATOM 277  C CE3 . TRP A 1 35  ? -10.959 0.177   22.433  1.00 70.98 35  A 1 
ATOM 278  C CZ2 . TRP A 1 35  ? -10.364 2.470   23.987  1.00 71.79 35  A 1 
ATOM 279  C CZ3 . TRP A 1 35  ? -9.699  0.800   22.352  1.00 69.28 35  A 1 
ATOM 280  C CH2 . TRP A 1 35  ? -9.417  1.936   23.117  1.00 69.62 35  A 1 
ATOM 281  N N   . PRO A 1 36  ? -16.420 -3.144  23.444  1.00 90.42 36  A 1 
ATOM 282  C CA  . PRO A 1 36  ? -17.264 -4.072  22.708  1.00 91.22 36  A 1 
ATOM 283  C C   . PRO A 1 36  ? -17.041 -3.934  21.200  1.00 92.63 36  A 1 
ATOM 284  O O   . PRO A 1 36  ? -16.889 -2.818  20.701  1.00 92.15 36  A 1 
ATOM 285  C CB  . PRO A 1 36  ? -18.705 -3.722  23.099  1.00 89.44 36  A 1 
ATOM 286  C CG  . PRO A 1 36  ? -18.551 -3.006  24.445  1.00 84.83 36  A 1 
ATOM 287  C CD  . PRO A 1 36  ? -17.215 -2.282  24.299  1.00 87.37 36  A 1 
ATOM 288  N N   . VAL A 1 37  ? -17.019 -5.050  20.487  1.00 92.68 37  A 1 
ATOM 289  C CA  . VAL A 1 37  ? -17.008 -5.029  19.015  1.00 94.11 37  A 1 
ATOM 290  C C   . VAL A 1 37  ? -18.266 -4.298  18.532  1.00 93.98 37  A 1 
ATOM 291  O O   . VAL A 1 37  ? -19.347 -4.537  19.068  1.00 93.25 37  A 1 
ATOM 292  C CB  . VAL A 1 37  ? -16.932 -6.459  18.453  1.00 94.13 37  A 1 
ATOM 293  C CG1 . VAL A 1 37  ? -17.097 -6.513  16.940  1.00 89.33 37  A 1 
ATOM 294  C CG2 . VAL A 1 37  ? -15.572 -7.080  18.786  1.00 87.20 37  A 1 
ATOM 295  N N   . SER A 1 38  ? -18.105 -3.399  17.559  1.00 93.69 38  A 1 
ATOM 296  C CA  . SER A 1 38  ? -19.227 -2.633  17.016  1.00 93.61 38  A 1 
ATOM 297  C C   . SER A 1 38  ? -20.285 -3.547  16.387  1.00 93.36 38  A 1 
ATOM 298  O O   . SER A 1 38  ? -19.948 -4.540  15.747  1.00 92.74 38  A 1 
ATOM 299  C CB  . SER A 1 38  ? -18.748 -1.630  15.973  1.00 93.30 38  A 1 
ATOM 300  O OG  . SER A 1 38  ? -17.953 -0.622  16.577  1.00 89.22 38  A 1 
ATOM 301  N N   . GLU A 1 39  ? -21.553 -3.177  16.544  1.00 92.25 39  A 1 
ATOM 302  C CA  . GLU A 1 39  ? -22.696 -3.923  15.978  1.00 91.46 39  A 1 
ATOM 303  C C   . GLU A 1 39  ? -22.584 -4.098  14.456  1.00 91.91 39  A 1 
ATOM 304  O O   . GLU A 1 39  ? -22.925 -5.141  13.922  1.00 90.32 39  A 1 
ATOM 305  C CB  . GLU A 1 39  ? -23.984 -3.150  16.290  1.00 90.27 39  A 1 
ATOM 306  C CG  . GLU A 1 39  ? -24.568 -3.435  17.679  1.00 76.46 39  A 1 
ATOM 307  C CD  . GLU A 1 39  ? -25.445 -4.714  17.724  1.00 64.74 39  A 1 
ATOM 308  O OE1 . GLU A 1 39  ? -25.387 -5.407  18.757  1.00 56.32 39  A 1 
ATOM 309  O OE2 . GLU A 1 39  ? -26.187 -4.954  16.737  1.00 56.38 39  A 1 
ATOM 310  N N   . GLU A 1 40  ? -22.056 -3.091  13.772  1.00 93.04 40  A 1 
ATOM 311  C CA  . GLU A 1 40  ? -21.879 -3.090  12.322  1.00 93.10 40  A 1 
ATOM 312  C C   . GLU A 1 40  ? -20.912 -4.179  11.858  1.00 93.66 40  A 1 
ATOM 313  O O   . GLU A 1 40  ? -21.100 -4.743  10.792  1.00 92.57 40  A 1 
ATOM 314  C CB  . GLU A 1 40  ? -21.386 -1.708  11.859  1.00 92.89 40  A 1 
ATOM 315  C CG  . GLU A 1 40  ? -22.361 -0.546  12.143  1.00 89.42 40  A 1 
ATOM 316  C CD  . GLU A 1 40  ? -22.305 0.014   13.579  1.00 87.67 40  A 1 
ATOM 317  O OE1 . GLU A 1 40  ? -23.050 0.973   13.846  1.00 77.01 40  A 1 
ATOM 318  O OE2 . GLU A 1 40  ? -21.536 -0.508  14.426  1.00 80.51 40  A 1 
ATOM 319  N N   . ILE A 1 41  ? -19.927 -4.548  12.690  1.00 93.04 41  A 1 
ATOM 320  C CA  . ILE A 1 41  ? -19.010 -5.649  12.380  1.00 93.83 41  A 1 
ATOM 321  C C   . ILE A 1 41  ? -19.758 -6.981  12.301  1.00 93.59 41  A 1 
ATOM 322  O O   . ILE A 1 41  ? -19.472 -7.792  11.432  1.00 91.99 41  A 1 
ATOM 323  C CB  . ILE A 1 41  ? -17.856 -5.729  13.406  1.00 94.05 41  A 1 
ATOM 324  C CG1 . ILE A 1 41  ? -17.055 -4.405  13.551  1.00 91.60 41  A 1 
ATOM 325  C CG2 . ILE A 1 41  ? -16.889 -6.887  13.084  1.00 91.77 41  A 1 
ATOM 326  C CD1 . ILE A 1 41  ? -16.328 -3.939  12.296  1.00 87.00 41  A 1 
ATOM 327  N N   . TYR A 1 42  ? -20.753 -7.196  13.172  1.00 92.06 42  A 1 
ATOM 328  C CA  . TYR A 1 42  ? -21.573 -8.408  13.134  1.00 90.50 42  A 1 
ATOM 329  C C   . TYR A 1 42  ? -22.473 -8.484  11.897  1.00 90.33 42  A 1 
ATOM 330  O O   . TYR A 1 42  ? -22.929 -9.569  11.541  1.00 87.52 42  A 1 
ATOM 331  C CB  . TYR A 1 42  ? -22.461 -8.478  14.387  1.00 89.75 42  A 1 
ATOM 332  C CG  . TYR A 1 42  ? -21.719 -8.645  15.695  1.00 90.53 42  A 1 
ATOM 333  C CD1 . TYR A 1 42  ? -21.564 -9.923  16.256  1.00 83.13 42  A 1 
ATOM 334  C CD2 . TYR A 1 42  ? -21.223 -7.525  16.373  1.00 83.19 42  A 1 
ATOM 335  C CE1 . TYR A 1 42  ? -20.929 -10.083 17.498  1.00 81.48 42  A 1 
ATOM 336  C CE2 . TYR A 1 42  ? -20.577 -7.668  17.614  1.00 80.81 42  A 1 
ATOM 337  C CZ  . TYR A 1 42  ? -20.442 -8.953  18.182  1.00 87.92 42  A 1 
ATOM 338  O OH  . TYR A 1 42  ? -19.835 -9.092  19.406  1.00 84.65 42  A 1 
ATOM 339  N N   . ARG A 1 43  ? -22.750 -7.342  11.276  1.00 89.42 43  A 1 
ATOM 340  C CA  . ARG A 1 43  ? -23.667 -7.200  10.140  1.00 88.54 43  A 1 
ATOM 341  C C   . ARG A 1 43  ? -22.944 -7.037  8.807   1.00 89.16 43  A 1 
ATOM 342  O O   . ARG A 1 43  ? -23.606 -6.796  7.805   1.00 86.84 43  A 1 
ATOM 343  C CB  . ARG A 1 43  ? -24.625 -6.034  10.387  1.00 86.75 43  A 1 
ATOM 344  C CG  . ARG A 1 43  ? -25.443 -6.214  11.667  1.00 79.89 43  A 1 
ATOM 345  C CD  . ARG A 1 43  ? -26.366 -5.019  11.844  1.00 77.15 43  A 1 
ATOM 346  N NE  . ARG A 1 43  ? -26.976 -5.004  13.185  1.00 66.69 43  A 1 
ATOM 347  C CZ  . ARG A 1 43  ? -27.822 -4.111  13.640  1.00 58.65 43  A 1 
ATOM 348  N NH1 . ARG A 1 43  ? -28.325 -3.179  12.869  1.00 53.34 43  A 1 
ATOM 349  N NH2 . ARG A 1 43  ? -28.168 -4.127  14.906  1.00 51.05 43  A 1 
ATOM 350  N N   . LEU A 1 44  ? -21.624 -7.138  8.795   1.00 90.49 44  A 1 
ATOM 351  C CA  . LEU A 1 44  ? -20.869 -7.075  7.555   1.00 90.31 44  A 1 
ATOM 352  C C   . LEU A 1 44  ? -21.336 -8.183  6.607   1.00 89.62 44  A 1 
ATOM 353  O O   . LEU A 1 44  ? -21.382 -9.353  6.986   1.00 86.90 44  A 1 
ATOM 354  C CB  . LEU A 1 44  ? -19.356 -7.215  7.817   1.00 90.25 44  A 1 
ATOM 355  C CG  . LEU A 1 44  ? -18.707 -5.981  8.464   1.00 89.56 44  A 1 
ATOM 356  C CD1 . LEU A 1 44  ? -17.270 -6.323  8.862   1.00 83.86 44  A 1 
ATOM 357  C CD2 . LEU A 1 44  ? -18.669 -4.780  7.526   1.00 83.96 44  A 1 
ATOM 358  N N   . SER A 1 45  ? -21.655 -7.778  5.384   1.00 89.62 45  A 1 
ATOM 359  C CA  . SER A 1 45  ? -22.010 -8.668  4.289   1.00 89.38 45  A 1 
ATOM 360  C C   . SER A 1 45  ? -21.576 -8.019  2.987   1.00 89.69 45  A 1 
ATOM 361  O O   . SER A 1 45  ? -21.906 -6.862  2.749   1.00 85.65 45  A 1 
ATOM 362  C CB  . SER A 1 45  ? -23.515 -8.918  4.267   1.00 85.77 45  A 1 
ATOM 363  O OG  . SER A 1 45  ? -23.879 -9.837  3.267   1.00 76.74 45  A 1 
ATOM 364  N N   . ASP A 1 46  ? -20.803 -8.762  2.201   1.00 90.02 46  A 1 
ATOM 365  C CA  . ASP A 1 46  ? -20.422 -8.400  0.835   1.00 90.51 46  A 1 
ATOM 366  C C   . ASP A 1 46  ? -19.796 -6.999  0.691   1.00 90.74 46  A 1 
ATOM 367  O O   . ASP A 1 46  ? -20.049 -6.272  -0.259  1.00 88.00 46  A 1 
ATOM 368  C CB  . ASP A 1 46  ? -21.587 -8.692  -0.118  1.00 88.95 46  A 1 
ATOM 369  C CG  . ASP A 1 46  ? -22.040 -10.140 0.048   1.00 82.74 46  A 1 
ATOM 370  O OD1 . ASP A 1 46  ? -21.221 -11.044 -0.262  1.00 74.76 46  A 1 
ATOM 371  O OD2 . ASP A 1 46  ? -23.154 -10.344 0.592   1.00 73.62 46  A 1 
ATOM 372  N N   . GLN A 1 47  ? -18.950 -6.620  1.652   1.00 93.20 47  A 1 
ATOM 373  C CA  . GLN A 1 47  ? -18.271 -5.322  1.667   1.00 93.30 47  A 1 
ATOM 374  C C   . GLN A 1 47  ? -16.857 -5.446  1.088   1.00 94.36 47  A 1 
ATOM 375  O O   . GLN A 1 47  ? -16.009 -6.120  1.681   1.00 93.39 47  A 1 
ATOM 376  C CB  . GLN A 1 47  ? -18.243 -4.757  3.099   1.00 92.25 47  A 1 
ATOM 377  C CG  . GLN A 1 47  ? -19.644 -4.418  3.638   1.00 89.37 47  A 1 
ATOM 378  C CD  . GLN A 1 47  ? -20.336 -3.335  2.824   1.00 88.22 47  A 1 
ATOM 379  O OE1 . GLN A 1 47  ? -19.743 -2.329  2.474   1.00 79.55 47  A 1 
ATOM 380  N NE2 . GLN A 1 47  ? -21.592 -3.510  2.493   1.00 75.94 47  A 1 
ATOM 381  N N   . PRO A 1 48  ? -16.555 -4.800  -0.039  1.00 93.62 48  A 1 
ATOM 382  C CA  . PRO A 1 48  ? -15.196 -4.792  -0.578  1.00 93.59 48  A 1 
ATOM 383  C C   . PRO A 1 48  ? -14.253 -3.991  0.325   1.00 94.41 48  A 1 
ATOM 384  O O   . PRO A 1 48  ? -14.612 -2.940  0.849   1.00 93.71 48  A 1 
ATOM 385  C CB  . PRO A 1 48  ? -15.318 -4.196  -1.981  1.00 91.69 48  A 1 
ATOM 386  C CG  . PRO A 1 48  ? -16.544 -3.299  -1.881  1.00 88.01 48  A 1 
ATOM 387  C CD  . PRO A 1 48  ? -17.445 -4.032  -0.880  1.00 91.08 48  A 1 
ATOM 388  N N   . VAL A 1 49  ? -13.015 -4.468  0.471   1.00 93.97 49  A 1 
ATOM 389  C CA  . VAL A 1 49  ? -11.953 -3.749  1.181   1.00 94.79 49  A 1 
ATOM 390  C C   . VAL A 1 49  ? -11.204 -2.857  0.198   1.00 94.41 49  A 1 
ATOM 391  O O   . VAL A 1 49  ? -10.434 -3.352  -0.623  1.00 93.24 49  A 1 
ATOM 392  C CB  . VAL A 1 49  ? -10.989 -4.705  1.895   1.00 94.95 49  A 1 
ATOM 393  C CG1 . VAL A 1 49  ? -9.890  -3.931  2.631   1.00 90.94 49  A 1 
ATOM 394  C CG2 . VAL A 1 49  ? -11.722 -5.572  2.920   1.00 87.31 49  A 1 
ATOM 395  N N   . LEU A 1 50  ? -11.403 -1.566  0.301   1.00 94.52 50  A 1 
ATOM 396  C CA  . LEU A 1 50  ? -10.840 -0.562  -0.608  1.00 93.72 50  A 1 
ATOM 397  C C   . LEU A 1 50  ? -9.370  -0.277  -0.300  1.00 93.77 50  A 1 
ATOM 398  O O   . LEU A 1 50  ? -8.548  -0.182  -1.208  1.00 91.82 50  A 1 
ATOM 399  C CB  . LEU A 1 50  ? -11.672 0.726   -0.510  1.00 92.73 50  A 1 
ATOM 400  C CG  . LEU A 1 50  ? -13.182 0.558   -0.747  1.00 91.49 50  A 1 
ATOM 401  C CD1 . LEU A 1 50  ? -13.868 1.920   -0.607  1.00 84.70 50  A 1 
ATOM 402  C CD2 . LEU A 1 50  ? -13.497 -0.019  -2.132  1.00 84.57 50  A 1 
ATOM 403  N N   . SER A 1 51  ? -9.035  -0.179  0.982   1.00 94.37 51  A 1 
ATOM 404  C CA  . SER A 1 51  ? -7.651  -0.001  1.421   1.00 94.37 51  A 1 
ATOM 405  C C   . SER A 1 51  ? -7.406  -0.558  2.817   1.00 94.83 51  A 1 
ATOM 406  O O   . SER A 1 51  ? -8.331  -0.764  3.609   1.00 94.79 51  A 1 
ATOM 407  C CB  . SER A 1 51  ? -7.251  1.479   1.332   1.00 92.73 51  A 1 
ATOM 408  O OG  . SER A 1 51  ? -7.782  2.252   2.389   1.00 91.30 51  A 1 
ATOM 409  N N   . VAL A 1 52  ? -6.143  -0.818  3.131   1.00 95.31 52  A 1 
ATOM 410  C CA  . VAL A 1 52  ? -5.671  -1.128  4.478   1.00 95.07 52  A 1 
ATOM 411  C C   . VAL A 1 52  ? -4.678  -0.054  4.884   1.00 94.25 52  A 1 
ATOM 412  O O   . VAL A 1 52  ? -3.555  0.001   4.382   1.00 93.02 52  A 1 
ATOM 413  C CB  . VAL A 1 52  ? -5.039  -2.530  4.577   1.00 94.61 52  A 1 
ATOM 414  C CG1 . VAL A 1 52  ? -4.635  -2.836  6.024   1.00 89.31 52  A 1 
ATOM 415  C CG2 . VAL A 1 52  ? -6.007  -3.615  4.112   1.00 86.75 52  A 1 
ATOM 416  N N   . GLN A 1 53  ? -5.078  0.791   5.813   1.00 94.63 53  A 1 
ATOM 417  C CA  . GLN A 1 53  ? -4.290  1.930   6.272   1.00 94.13 53  A 1 
ATOM 418  C C   . GLN A 1 53  ? -3.883  1.767   7.737   1.00 94.28 53  A 1 
ATOM 419  O O   . GLN A 1 53  ? -4.281  0.833   8.435   1.00 93.69 53  A 1 
ATOM 420  C CB  . GLN A 1 53  ? -5.059  3.239   6.013   1.00 93.15 53  A 1 
ATOM 421  C CG  . GLN A 1 53  ? -5.504  3.418   4.554   1.00 91.20 53  A 1 
ATOM 422  C CD  . GLN A 1 53  ? -6.098  4.803   4.302   1.00 88.90 53  A 1 
ATOM 423  O OE1 . GLN A 1 53  ? -5.850  5.735   5.036   1.00 80.07 53  A 1 
ATOM 424  N NE2 . GLN A 1 53  ? -6.891  4.967   3.270   1.00 76.47 53  A 1 
ATOM 425  N N   . ARG A 1 54  ? -3.054  2.687   8.201   1.00 93.89 54  A 1 
ATOM 426  C CA  . ARG A 1 54  ? -2.634  2.749   9.591   1.00 93.52 54  A 1 
ATOM 427  C C   . ARG A 1 54  ? -2.669  4.189   10.086  1.00 93.21 54  A 1 
ATOM 428  O O   . ARG A 1 54  ? -2.143  5.085   9.444   1.00 92.30 54  A 1 
ATOM 429  C CB  . ARG A 1 54  ? -1.227  2.140   9.735   1.00 92.47 54  A 1 
ATOM 430  C CG  . ARG A 1 54  ? -0.758  2.049   11.196  1.00 90.44 54  A 1 
ATOM 431  C CD  . ARG A 1 54  ? 0.710   1.621   11.316  1.00 89.64 54  A 1 
ATOM 432  N NE  . ARG A 1 54  ? 1.617   2.565   10.646  1.00 87.83 54  A 1 
ATOM 433  C CZ  . ARG A 1 54  ? 1.841   3.831   10.990  1.00 90.05 54  A 1 
ATOM 434  N NH1 . ARG A 1 54  ? 1.355   4.348   12.068  1.00 81.59 54  A 1 
ATOM 435  N NH2 . ARG A 1 54  ? 2.542   4.620   10.222  1.00 84.71 54  A 1 
ATOM 436  N N   . ARG A 1 55  ? -3.203  4.393   11.287  1.00 92.57 55  A 1 
ATOM 437  C CA  . ARG A 1 55  ? -3.047  5.635   12.041  1.00 93.17 55  A 1 
ATOM 438  C C   . ARG A 1 55  ? -2.609  5.292   13.457  1.00 93.23 55  A 1 
ATOM 439  O O   . ARG A 1 55  ? -3.318  4.574   14.171  1.00 91.89 55  A 1 
ATOM 440  C CB  . ARG A 1 55  ? -4.350  6.442   11.982  1.00 92.33 55  A 1 
ATOM 441  C CG  . ARG A 1 55  ? -4.286  7.780   12.734  1.00 89.48 55  A 1 
ATOM 442  C CD  . ARG A 1 55  ? -3.290  8.771   12.108  1.00 87.73 55  A 1 
ATOM 443  N NE  . ARG A 1 55  ? -3.316  10.050  12.820  1.00 87.72 55  A 1 
ATOM 444  C CZ  . ARG A 1 55  ? -2.295  10.676  13.377  1.00 87.10 55  A 1 
ATOM 445  N NH1 . ARG A 1 55  ? -1.092  10.196  13.369  1.00 80.02 55  A 1 
ATOM 446  N NH2 . ARG A 1 55  ? -2.470  11.812  13.975  1.00 81.53 55  A 1 
ATOM 447  N N   . ALA A 1 56  ? -1.453  5.787   13.871  1.00 91.08 56  A 1 
ATOM 448  C CA  . ALA A 1 56  ? -0.832  5.413   15.132  1.00 91.10 56  A 1 
ATOM 449  C C   . ALA A 1 56  ? -0.667  3.885   15.252  1.00 91.21 56  A 1 
ATOM 450  O O   . ALA A 1 56  ? 0.041   3.265   14.464  1.00 90.02 56  A 1 
ATOM 451  C CB  . ALA A 1 56  ? -1.584  6.082   16.292  1.00 90.11 56  A 1 
ATOM 452  N N   . LYS A 1 57  ? -1.319  3.269   16.237  1.00 91.16 57  A 1 
ATOM 453  C CA  . LYS A 1 57  ? -1.347  1.820   16.471  1.00 90.91 57  A 1 
ATOM 454  C C   . LYS A 1 57  ? -2.680  1.185   16.077  1.00 92.05 57  A 1 
ATOM 455  O O   . LYS A 1 57  ? -2.981  0.076   16.508  1.00 91.48 57  A 1 
ATOM 456  C CB  . LYS A 1 57  ? -0.970  1.509   17.931  1.00 88.76 57  A 1 
ATOM 457  C CG  . LYS A 1 57  ? 0.412   2.053   18.283  1.00 84.51 57  A 1 
ATOM 458  C CD  . LYS A 1 57  ? 0.821   1.704   19.723  1.00 77.74 57  A 1 
ATOM 459  C CE  . LYS A 1 57  ? 2.164   2.372   19.982  1.00 70.54 57  A 1 
ATOM 460  N NZ  . LYS A 1 57  ? 2.704   2.084   21.321  1.00 64.25 57  A 1 
ATOM 461  N N   . TYR A 1 58  ? -3.486  1.894   15.292  1.00 93.13 58  A 1 
ATOM 462  C CA  . TYR A 1 58  ? -4.737  1.409   14.735  1.00 94.04 58  A 1 
ATOM 463  C C   . TYR A 1 58  ? -4.527  0.990   13.284  1.00 94.56 58  A 1 
ATOM 464  O O   . TYR A 1 58  ? -3.891  1.710   12.517  1.00 94.08 58  A 1 
ATOM 465  C CB  . TYR A 1 58  ? -5.827  2.474   14.854  1.00 93.49 58  A 1 
ATOM 466  C CG  . TYR A 1 58  ? -6.134  2.865   16.282  1.00 92.84 58  A 1 
ATOM 467  C CD1 . TYR A 1 58  ? -7.031  2.101   17.046  1.00 88.31 58  A 1 
ATOM 468  C CD2 . TYR A 1 58  ? -5.502  3.988   16.867  1.00 88.49 58  A 1 
ATOM 469  C CE1 . TYR A 1 58  ? -7.308  2.445   18.382  1.00 87.21 58  A 1 
ATOM 470  C CE2 . TYR A 1 58  ? -5.769  4.334   18.201  1.00 87.02 58  A 1 
ATOM 471  C CZ  . TYR A 1 58  ? -6.672  3.559   18.963  1.00 90.19 58  A 1 
ATOM 472  O OH  . TYR A 1 58  ? -6.925  3.888   20.264  1.00 87.99 58  A 1 
ATOM 473  N N   . LEU A 1 59  ? -5.069  -0.168  12.939  1.00 95.41 59  A 1 
ATOM 474  C CA  . LEU A 1 59  ? -5.260  -0.590  11.560  1.00 95.88 59  A 1 
ATOM 475  C C   . LEU A 1 59  ? -6.646  -0.153  11.110  1.00 96.66 59  A 1 
ATOM 476  O O   . LEU A 1 59  ? -7.602  -0.257  11.880  1.00 96.30 59  A 1 
ATOM 477  C CB  . LEU A 1 59  ? -5.100  -2.110  11.448  1.00 94.93 59  A 1 
ATOM 478  C CG  . LEU A 1 59  ? -3.646  -2.576  11.624  1.00 91.24 59  A 1 
ATOM 479  C CD1 . LEU A 1 59  ? -3.610  -4.076  11.862  1.00 84.90 59  A 1 
ATOM 480  C CD2 . LEU A 1 59  ? -2.822  -2.258  10.380  1.00 84.76 59  A 1 
ATOM 481  N N   . LEU A 1 60  ? -6.736  0.337   9.891   1.00 95.95 60  A 1 
ATOM 482  C CA  . LEU A 1 60  ? -7.942  0.906   9.315   1.00 96.10 60  A 1 
ATOM 483  C C   . LEU A 1 60  ? -8.254  0.153   8.025   1.00 96.49 60  A 1 
ATOM 484  O O   . LEU A 1 60  ? -7.445  0.187   7.098   1.00 95.79 60  A 1 
ATOM 485  C CB  . LEU A 1 60  ? -7.723  2.408   9.054   1.00 95.58 60  A 1 
ATOM 486  C CG  . LEU A 1 60  ? -7.211  3.239   10.245  1.00 94.51 60  A 1 
ATOM 487  C CD1 . LEU A 1 60  ? -6.939  4.675   9.800   1.00 89.22 60  A 1 
ATOM 488  C CD2 . LEU A 1 60  ? -8.212  3.266   11.401  1.00 89.23 60  A 1 
ATOM 489  N N   . LEU A 1 61  ? -9.391  -0.520  7.978   1.00 96.77 61  A 1 
ATOM 490  C CA  . LEU A 1 61  ? -9.899  -1.120  6.750   1.00 97.25 61  A 1 
ATOM 491  C C   . LEU A 1 61  ? -10.956 -0.190  6.167   1.00 97.27 61  A 1 
ATOM 492  O O   . LEU A 1 61  ? -11.985 0.045   6.807   1.00 96.57 61  A 1 
ATOM 493  C CB  . LEU A 1 61  ? -10.474 -2.528  7.001   1.00 97.27 61  A 1 
ATOM 494  C CG  . LEU A 1 61  ? -9.558  -3.502  7.757   1.00 95.74 61  A 1 
ATOM 495  C CD1 . LEU A 1 61  ? -10.235 -4.861  7.885   1.00 86.37 61  A 1 
ATOM 496  C CD2 . LEU A 1 61  ? -8.226  -3.722  7.042   1.00 87.66 61  A 1 
ATOM 497  N N   . GLU A 1 62  ? -10.691 0.331   4.992   1.00 95.63 62  A 1 
ATOM 498  C CA  . GLU A 1 62  ? -11.625 1.184   4.259   1.00 95.50 62  A 1 
ATOM 499  C C   . GLU A 1 62  ? -12.643 0.325   3.513   1.00 95.20 62  A 1 
ATOM 500  O O   . GLU A 1 62  ? -12.279 -0.573  2.764   1.00 94.49 62  A 1 
ATOM 501  C CB  . GLU A 1 62  ? -10.830 2.082   3.304   1.00 94.84 62  A 1 
ATOM 502  C CG  . GLU A 1 62  ? -11.701 3.090   2.548   1.00 92.38 62  A 1 
ATOM 503  C CD  . GLU A 1 62  ? -10.858 4.047   1.694   1.00 92.56 62  A 1 
ATOM 504  O OE1 . GLU A 1 62  ? -11.374 5.135   1.356   1.00 84.78 62  A 1 
ATOM 505  O OE2 . GLU A 1 62  ? -9.674  3.726   1.420   1.00 86.85 62  A 1 
ATOM 506  N N   . LEU A 1 63  ? -13.909 0.631   3.728   1.00 95.10 63  A 1 
ATOM 507  C CA  . LEU A 1 63  ? -15.061 0.033   3.066   1.00 94.85 63  A 1 
ATOM 508  C C   . LEU A 1 63  ? -15.862 1.143   2.362   1.00 94.36 63  A 1 
ATOM 509  O O   . LEU A 1 63  ? -15.737 2.307   2.743   1.00 93.16 63  A 1 
ATOM 510  C CB  . LEU A 1 63  ? -15.934 -0.698  4.099   1.00 94.70 63  A 1 
ATOM 511  C CG  . LEU A 1 63  ? -15.217 -1.690  5.034   1.00 94.27 63  A 1 
ATOM 512  C CD1 . LEU A 1 63  ? -16.231 -2.274  6.016   1.00 87.42 63  A 1 
ATOM 513  C CD2 . LEU A 1 63  ? -14.575 -2.839  4.272   1.00 86.68 63  A 1 
ATOM 514  N N   . PRO A 1 64  ? -16.725 0.822   1.391   1.00 93.46 64  A 1 
ATOM 515  C CA  . PRO A 1 64  ? -17.512 1.838   0.684   1.00 91.93 64  A 1 
ATOM 516  C C   . PRO A 1 64  ? -18.384 2.720   1.589   1.00 91.94 64  A 1 
ATOM 517  O O   . PRO A 1 64  ? -18.580 3.896   1.312   1.00 89.87 64  A 1 
ATOM 518  C CB  . PRO A 1 64  ? -18.385 1.055   -0.296  1.00 90.51 64  A 1 
ATOM 519  C CG  . PRO A 1 64  ? -17.580 -0.211  -0.550  1.00 89.60 64  A 1 
ATOM 520  C CD  . PRO A 1 64  ? -16.923 -0.484  0.796   1.00 91.98 64  A 1 
ATOM 521  N N   . GLU A 1 65  ? -18.899 2.154   2.680   1.00 91.20 65  A 1 
ATOM 522  C CA  . GLU A 1 65  ? -19.834 2.844   3.579   1.00 90.83 65  A 1 
ATOM 523  C C   . GLU A 1 65  ? -19.203 3.279   4.913   1.00 92.48 65  A 1 
ATOM 524  O O   . GLU A 1 65  ? -19.878 3.884   5.751   1.00 89.70 65  A 1 
ATOM 525  C CB  . GLU A 1 65  ? -21.067 1.982   3.822   1.00 87.38 65  A 1 
ATOM 526  C CG  . GLU A 1 65  ? -21.816 1.659   2.522   1.00 80.07 65  A 1 
ATOM 527  C CD  . GLU A 1 65  ? -23.238 1.117   2.762   1.00 71.68 65  A 1 
ATOM 528  O OE1 . GLU A 1 65  ? -23.981 1.017   1.761   1.00 62.87 65  A 1 
ATOM 529  O OE2 . GLU A 1 65  ? -23.582 0.834   3.935   1.00 63.86 65  A 1 
ATOM 530  N N   . GLY A 1 66  ? -17.925 2.988   5.136   1.00 94.07 66  A 1 
ATOM 531  C CA  . GLY A 1 66  ? -17.264 3.306   6.382   1.00 94.81 66  A 1 
ATOM 532  C C   . GLY A 1 66  ? -15.936 2.598   6.581   1.00 95.95 66  A 1 
ATOM 533  O O   . GLY A 1 66  ? -15.294 2.146   5.640   1.00 94.87 66  A 1 
ATOM 534  N N   . TRP A 1 67  ? -15.517 2.490   7.840   1.00 96.56 67  A 1 
ATOM 535  C CA  . TRP A 1 67  ? -14.199 2.015   8.218   1.00 96.72 67  A 1 
ATOM 536  C C   . TRP A 1 67  ? -14.281 1.017   9.365   1.00 97.07 67  A 1 
ATOM 537  O O   . TRP A 1 67  ? -14.983 1.244   10.353  1.00 95.96 67  A 1 
ATOM 538  C CB  . TRP A 1 67  ? -13.336 3.205   8.619   1.00 95.81 67  A 1 
ATOM 539  C CG  . TRP A 1 67  ? -13.071 4.199   7.527   1.00 95.03 67  A 1 
ATOM 540  C CD1 . TRP A 1 67  ? -13.930 5.157   7.094   1.00 91.79 67  A 1 
ATOM 541  C CD2 . TRP A 1 67  ? -11.866 4.335   6.717   1.00 94.10 67  A 1 
ATOM 542  N NE1 . TRP A 1 67  ? -13.335 5.888   6.070   1.00 91.74 67  A 1 
ATOM 543  C CE2 . TRP A 1 67  ? -12.058 5.421   5.818   1.00 93.03 67  A 1 
ATOM 544  C CE3 . TRP A 1 67  ? -10.630 3.653   6.675   1.00 92.51 67  A 1 
ATOM 545  C CZ2 . TRP A 1 67  ? -11.060 5.826   4.915   1.00 91.79 67  A 1 
ATOM 546  C CZ3 . TRP A 1 67  ? -9.631  4.061   5.776   1.00 91.00 67  A 1 
ATOM 547  C CH2 . TRP A 1 67  ? -9.853  5.133   4.908   1.00 90.42 67  A 1 
ATOM 548  N N   . ILE A 1 68  ? -13.485 -0.035  9.283   1.00 97.05 68  A 1 
ATOM 549  C CA  . ILE A 1 68  ? -13.183 -0.897  10.424  1.00 97.30 68  A 1 
ATOM 550  C C   . ILE A 1 68  ? -11.889 -0.399  11.064  1.00 97.19 68  A 1 
ATOM 551  O O   . ILE A 1 68  ? -10.850 -0.300  10.410  1.00 96.65 68  A 1 
ATOM 552  C CB  . ILE A 1 68  ? -13.090 -2.380  10.026  1.00 97.44 68  A 1 
ATOM 553  C CG1 . ILE A 1 68  ? -14.397 -2.871  9.361   1.00 96.57 68  A 1 
ATOM 554  C CG2 . ILE A 1 68  ? -12.758 -3.239  11.258  1.00 96.34 68  A 1 
ATOM 555  C CD1 . ILE A 1 68  ? -14.292 -4.270  8.752   1.00 95.12 68  A 1 
ATOM 556  N N   . ILE A 1 69  ? -11.933 -0.127  12.372  1.00 96.97 69  A 1 
ATOM 557  C CA  . ILE A 1 69  ? -10.790 0.270   13.187  1.00 96.78 69  A 1 
ATOM 558  C C   . ILE A 1 69  ? -10.379 -0.913  14.052  1.00 96.40 69  A 1 
ATOM 559  O O   . ILE A 1 69  ? -11.127 -1.342  14.925  1.00 95.72 69  A 1 
ATOM 560  C CB  . ILE A 1 69  ? -11.104 1.514   14.033  1.00 96.30 69  A 1 
ATOM 561  C CG1 . ILE A 1 69  ? -11.602 2.696   13.161  1.00 94.76 69  A 1 
ATOM 562  C CG2 . ILE A 1 69  ? -9.861  1.910   14.846  1.00 94.50 69  A 1 
ATOM 563  C CD1 . ILE A 1 69  ? -12.036 3.923   13.971  1.00 92.56 69  A 1 
ATOM 564  N N   . ILE A 1 70  ? -9.160  -1.414  13.853  1.00 96.81 70  A 1 
ATOM 565  C CA  . ILE A 1 70  ? -8.602  -2.538  14.601  1.00 96.64 70  A 1 
ATOM 566  C C   . ILE A 1 70  ? -7.445  -2.043  15.471  1.00 95.87 70  A 1 
ATOM 567  O O   . ILE A 1 70  ? -6.517  -1.400  14.997  1.00 94.80 70  A 1 
ATOM 568  C CB  . ILE A 1 70  ? -8.159  -3.689  13.663  1.00 96.73 70  A 1 
ATOM 569  C CG1 . ILE A 1 70  ? -9.308  -4.110  12.709  1.00 95.86 70  A 1 
ATOM 570  C CG2 . ILE A 1 70  ? -7.660  -4.879  14.501  1.00 95.42 70  A 1 
ATOM 571  C CD1 . ILE A 1 70  ? -8.890  -5.118  11.642  1.00 94.35 70  A 1 
ATOM 572  N N   . HIS A 1 71  ? -7.466  -2.382  16.758  1.00 94.92 71  A 1 
ATOM 573  C CA  . HIS A 1 71  ? -6.330  -2.189  17.655  1.00 94.00 71  A 1 
ATOM 574  C C   . HIS A 1 71  ? -5.875  -3.535  18.205  1.00 93.51 71  A 1 
ATOM 575  O O   . HIS A 1 71  ? -6.685  -4.273  18.769  1.00 92.87 71  A 1 
ATOM 576  C CB  . HIS A 1 71  ? -6.705  -1.195  18.752  1.00 92.63 71  A 1 
ATOM 577  C CG  . HIS A 1 71  ? -5.529  -0.771  19.597  1.00 90.06 71  A 1 
ATOM 578  N ND1 . HIS A 1 71  ? -4.966  -1.490  20.619  1.00 80.54 71  A 1 
ATOM 579  C CD2 . HIS A 1 71  ? -4.814  0.396   19.501  1.00 79.31 71  A 1 
ATOM 580  C CE1 . HIS A 1 71  ? -3.939  -0.767  21.124  1.00 80.23 71  A 1 
ATOM 581  N NE2 . HIS A 1 71  ? -3.816  0.384   20.471  1.00 80.80 71  A 1 
ATOM 582  N N   . LEU A 1 72  ? -4.584  -3.837  18.129  1.00 91.73 72  A 1 
ATOM 583  C CA  . LEU A 1 72  ? -4.032  -5.132  18.551  1.00 90.88 72  A 1 
ATOM 584  C C   . LEU A 1 72  ? -3.828  -5.261  20.071  1.00 89.59 72  A 1 
ATOM 585  O O   . LEU A 1 72  ? -3.431  -6.311  20.574  1.00 85.96 72  A 1 
ATOM 586  C CB  . LEU A 1 72  ? -2.726  -5.400  17.777  1.00 90.25 72  A 1 
ATOM 587  C CG  . LEU A 1 72  ? -2.861  -5.406  16.242  1.00 90.01 72  A 1 
ATOM 588  C CD1 . LEU A 1 72  ? -1.515  -5.749  15.609  1.00 86.19 72  A 1 
ATOM 589  C CD2 . LEU A 1 72  ? -3.899  -6.424  15.752  1.00 85.34 72  A 1 
ATOM 590  N N   . GLY A 1 73  ? -4.072  -4.200  20.829  1.00 86.88 73  A 1 
ATOM 591  C CA  . GLY A 1 73  ? -3.861  -4.204  22.274  1.00 84.96 73  A 1 
ATOM 592  C C   . GLY A 1 73  ? -2.414  -4.532  22.641  1.00 83.75 73  A 1 
ATOM 593  O O   . GLY A 1 73  ? -1.472  -3.991  22.064  1.00 79.11 73  A 1 
ATOM 594  N N   . MET A 1 74  ? -2.217  -5.392  23.650  1.00 79.44 74  A 1 
ATOM 595  C CA  . MET A 1 74  ? -0.878  -5.811  24.080  1.00 79.34 74  A 1 
ATOM 596  C C   . MET A 1 74  ? -0.453  -7.173  23.544  1.00 80.51 74  A 1 
ATOM 597  O O   . MET A 1 74  ? 0.729   -7.481  23.578  1.00 76.79 74  A 1 
ATOM 598  C CB  . MET A 1 74  ? -0.790  -5.840  25.614  1.00 74.83 74  A 1 
ATOM 599  C CG  . MET A 1 74  ? -0.849  -4.443  26.230  1.00 65.99 74  A 1 
ATOM 600  S SD  . MET A 1 74  ? -0.299  -4.358  27.953  1.00 56.77 74  A 1 
ATOM 601  C CE  . MET A 1 74  ? -1.585  -5.326  28.758  1.00 49.61 74  A 1 
ATOM 602  N N   . SER A 1 75  ? -1.413  -8.000  23.162  1.00 83.18 75  A 1 
ATOM 603  C CA  . SER A 1 75  ? -1.201  -9.402  22.809  1.00 84.33 75  A 1 
ATOM 604  C C   . SER A 1 75  ? -1.988  -9.840  21.584  1.00 85.01 75  A 1 
ATOM 605  O O   . SER A 1 75  ? -2.010  -11.024 21.290  1.00 83.05 75  A 1 
ATOM 606  C CB  . SER A 1 75  ? -1.565  -10.293 23.999  1.00 83.11 75  A 1 
ATOM 607  O OG  . SER A 1 75  ? -2.880  -10.039 24.460  1.00 81.00 75  A 1 
ATOM 608  N N   . GLY A 1 76  ? -2.674  -8.906  20.922  1.00 88.40 76  A 1 
ATOM 609  C CA  . GLY A 1 76  ? -3.395  -9.191  19.697  1.00 88.69 76  A 1 
ATOM 610  C C   . GLY A 1 76  ? -2.459  -9.360  18.507  1.00 88.20 76  A 1 
ATOM 611  O O   . GLY A 1 76  ? -1.417  -8.705  18.424  1.00 87.27 76  A 1 
ATOM 612  N N   . SER A 1 77  ? -2.848  -10.230 17.615  1.00 90.22 77  A 1 
ATOM 613  C CA  . SER A 1 77  ? -2.180  -10.440 16.341  1.00 90.39 77  A 1 
ATOM 614  C C   . SER A 1 77  ? -3.213  -10.709 15.249  1.00 92.02 77  A 1 
ATOM 615  O O   . SER A 1 77  ? -4.319  -11.176 15.521  1.00 91.95 77  A 1 
ATOM 616  C CB  . SER A 1 77  ? -1.162  -11.579 16.437  1.00 87.37 77  A 1 
ATOM 617  O OG  . SER A 1 77  ? -1.776  -12.792 16.838  1.00 81.95 77  A 1 
ATOM 618  N N   . LEU A 1 78  ? -2.827  -10.401 14.018  1.00 91.38 78  A 1 
ATOM 619  C CA  . LEU A 1 78  ? -3.589  -10.720 12.827  1.00 91.70 78  A 1 
ATOM 620  C C   . LEU A 1 78  ? -2.782  -11.710 11.983  1.00 90.40 78  A 1 
ATOM 621  O O   . LEU A 1 78  ? -1.566  -11.572 11.873  1.00 88.71 78  A 1 
ATOM 622  C CB  . LEU A 1 78  ? -3.902  -9.446  12.034  1.00 92.76 78  A 1 
ATOM 623  C CG  . LEU A 1 78  ? -4.921  -8.528  12.729  1.00 92.83 78  A 1 
ATOM 624  C CD1 . LEU A 1 78  ? -4.987  -7.181  12.021  1.00 89.44 78  A 1 
ATOM 625  C CD2 . LEU A 1 78  ? -6.334  -9.125  12.716  1.00 89.94 78  A 1 
ATOM 626  N N   . ARG A 1 79  ? -3.459  -12.675 11.390  1.00 91.14 79  A 1 
ATOM 627  C CA  . ARG A 1 79  ? -2.875  -13.588 10.411  1.00 90.88 79  A 1 
ATOM 628  C C   . ARG A 1 79  ? -3.868  -13.851 9.289   1.00 92.28 79  A 1 
ATOM 629  O O   . ARG A 1 79  ? -5.077  -13.800 9.512   1.00 91.62 79  A 1 
ATOM 630  C CB  . ARG A 1 79  ? -2.381  -14.881 11.084  1.00 88.04 79  A 1 
ATOM 631  C CG  . ARG A 1 79  ? -3.483  -15.661 11.826  1.00 79.52 79  A 1 
ATOM 632  C CD  . ARG A 1 79  ? -2.926  -16.933 12.480  1.00 77.40 79  A 1 
ATOM 633  N NE  . ARG A 1 79  ? -3.931  -17.622 13.305  1.00 70.24 79  A 1 
ATOM 634  C CZ  . ARG A 1 79  ? -3.803  -18.775 13.924  1.00 63.69 79  A 1 
ATOM 635  N NH1 . ARG A 1 79  ? -2.730  -19.503 13.808  1.00 57.67 79  A 1 
ATOM 636  N NH2 . ARG A 1 79  ? -4.750  -19.215 14.682  1.00 56.03 79  A 1 
ATOM 637  N N   . ILE A 1 80  ? -3.354  -14.141 8.108   1.00 91.05 80  A 1 
ATOM 638  C CA  . ILE A 1 80  ? -4.156  -14.599 6.982   1.00 91.11 80  A 1 
ATOM 639  C C   . ILE A 1 80  ? -4.126  -16.123 6.957   1.00 90.48 80  A 1 
ATOM 640  O O   . ILE A 1 80  ? -3.063  -16.728 6.901   1.00 89.18 80  A 1 
ATOM 641  C CB  . ILE A 1 80  ? -3.661  -13.985 5.666   1.00 91.11 80  A 1 
ATOM 642  C CG1 . ILE A 1 80  ? -3.752  -12.446 5.657   1.00 88.43 80  A 1 
ATOM 643  C CG2 . ILE A 1 80  ? -4.419  -14.580 4.470   1.00 89.00 80  A 1 
ATOM 644  C CD1 . ILE A 1 80  ? -5.170  -11.858 5.741   1.00 85.40 80  A 1 
ATOM 645  N N   . LEU A 1 81  ? -5.299  -16.737 6.991   1.00 92.10 81  A 1 
ATOM 646  C CA  . LEU A 1 81  ? -5.464  -18.165 6.749   1.00 92.11 81  A 1 
ATOM 647  C C   . LEU A 1 81  ? -5.777  -18.386 5.266   1.00 92.47 81  A 1 
ATOM 648  O O   . LEU A 1 81  ? -6.566  -17.632 4.701   1.00 92.18 81  A 1 
ATOM 649  C CB  . LEU A 1 81  ? -6.560  -18.738 7.647   1.00 91.74 81  A 1 
ATOM 650  C CG  . LEU A 1 81  ? -6.382  -18.464 9.146   1.00 90.15 81  A 1 
ATOM 651  C CD1 . LEU A 1 81  ? -7.553  -19.098 9.899   1.00 84.71 81  A 1 
ATOM 652  C CD2 . LEU A 1 81  ? -5.088  -19.047 9.704   1.00 84.26 81  A 1 
ATOM 653  N N   . PRO A 1 82  ? -5.183  -19.410 4.630   1.00 88.08 82  A 1 
ATOM 654  C CA  . PRO A 1 82  ? -5.458  -19.721 3.224   1.00 87.13 82  A 1 
ATOM 655  C C   . PRO A 1 82  ? -6.882  -20.236 2.993   1.00 87.90 82  A 1 
ATOM 656  O O   . PRO A 1 82  ? -7.402  -20.132 1.887   1.00 84.49 82  A 1 
ATOM 657  C CB  . PRO A 1 82  ? -4.404  -20.765 2.851   1.00 85.05 82  A 1 
ATOM 658  C CG  . PRO A 1 82  ? -4.128  -21.483 4.174   1.00 82.72 82  A 1 
ATOM 659  C CD  . PRO A 1 82  ? -4.268  -20.371 5.213   1.00 85.15 82  A 1 
ATOM 660  N N   . GLU A 1 83  ? -7.510  -20.770 4.050   1.00 87.08 83  A 1 
ATOM 661  C CA  . GLU A 1 83  ? -8.857  -21.312 4.063   1.00 87.55 83  A 1 
ATOM 662  C C   . GLU A 1 83  ? -9.466  -21.172 5.459   1.00 87.75 83  A 1 
ATOM 663  O O   . GLU A 1 83  ? -8.781  -20.806 6.426   1.00 85.43 83  A 1 
ATOM 664  C CB  . GLU A 1 83  ? -8.831  -22.782 3.602   1.00 84.31 83  A 1 
ATOM 665  C CG  . GLU A 1 83  ? -8.009  -23.711 4.513   1.00 78.44 83  A 1 
ATOM 666  C CD  . GLU A 1 83  ? -7.870  -25.144 3.972   1.00 77.70 83  A 1 
ATOM 667  O OE1 . GLU A 1 83  ? -6.996  -25.874 4.501   1.00 69.00 83  A 1 
ATOM 668  O OE2 . GLU A 1 83  ? -8.619  -25.516 3.049   1.00 73.58 83  A 1 
ATOM 669  N N   . GLU A 1 84  ? -10.752 -21.444 5.593   1.00 85.60 84  A 1 
ATOM 670  C CA  . GLU A 1 84  ? -11.433 -21.411 6.882   1.00 84.95 84  A 1 
ATOM 671  C C   . GLU A 1 84  ? -11.001 -22.601 7.755   1.00 85.52 84  A 1 
ATOM 672  O O   . GLU A 1 84  ? -11.449 -23.732 7.591   1.00 83.08 84  A 1 
ATOM 673  C CB  . GLU A 1 84  ? -12.949 -21.327 6.673   1.00 82.02 84  A 1 
ATOM 674  C CG  . GLU A 1 84  ? -13.675 -21.018 7.991   1.00 72.47 84  A 1 
ATOM 675  C CD  . GLU A 1 84  ? -15.183 -20.773 7.838   1.00 68.38 84  A 1 
ATOM 676  O OE1 . GLU A 1 84  ? -15.795 -20.380 8.865   1.00 62.34 84  A 1 
ATOM 677  O OE2 . GLU A 1 84  ? -15.725 -20.966 6.740   1.00 64.90 84  A 1 
ATOM 678  N N   . LEU A 1 85  ? -10.115 -22.342 8.719   1.00 88.14 85  A 1 
ATOM 679  C CA  . LEU A 1 85  ? -9.639  -23.333 9.677   1.00 88.65 85  A 1 
ATOM 680  C C   . LEU A 1 85  ? -10.409 -23.236 11.000  1.00 90.79 85  A 1 
ATOM 681  O O   . LEU A 1 85  ? -10.839 -22.144 11.383  1.00 89.70 85  A 1 
ATOM 682  C CB  . LEU A 1 85  ? -8.126  -23.168 9.891   1.00 86.01 85  A 1 
ATOM 683  C CG  . LEU A 1 85  ? -7.268  -23.427 8.635   1.00 81.36 85  A 1 
ATOM 684  C CD1 . LEU A 1 85  ? -5.798  -23.167 8.962   1.00 74.67 85  A 1 
ATOM 685  C CD2 . LEU A 1 85  ? -7.398  -24.868 8.133   1.00 74.68 85  A 1 
ATOM 686  N N   . PRO A 1 86  ? -10.532 -24.342 11.768  1.00 89.33 86  A 1 
ATOM 687  C CA  . PRO A 1 86  ? -11.153 -24.307 13.087  1.00 89.83 86  A 1 
ATOM 688  C C   . PRO A 1 86  ? -10.521 -23.246 13.996  1.00 90.49 86  A 1 
ATOM 689  O O   . PRO A 1 86  ? -9.293  -23.109 14.031  1.00 89.43 86  A 1 
ATOM 690  C CB  . PRO A 1 86  ? -10.986 -25.720 13.668  1.00 88.22 86  A 1 
ATOM 691  C CG  . PRO A 1 86  ? -10.889 -26.599 12.423  1.00 84.81 86  A 1 
ATOM 692  C CD  . PRO A 1 86  ? -10.143 -25.703 11.427  1.00 86.19 86  A 1 
ATOM 693  N N   . PRO A 1 87  ? -11.330 -22.468 14.751  1.00 90.27 87  A 1 
ATOM 694  C CA  . PRO A 1 87  ? -10.802 -21.446 15.640  1.00 91.01 87  A 1 
ATOM 695  C C   . PRO A 1 87  ? -10.153 -22.067 16.873  1.00 91.05 87  A 1 
ATOM 696  O O   . PRO A 1 87  ? -10.660 -23.020 17.468  1.00 89.36 87  A 1 
ATOM 697  C CB  . PRO A 1 87  ? -11.996 -20.578 16.005  1.00 89.87 87  A 1 
ATOM 698  C CG  . PRO A 1 87  ? -13.176 -21.547 15.918  1.00 87.44 87  A 1 
ATOM 699  C CD  . PRO A 1 87  ? -12.778 -22.470 14.771  1.00 89.79 87  A 1 
ATOM 700  N N   . GLU A 1 88  ? -9.079  -21.431 17.339  1.00 91.64 88  A 1 
ATOM 701  C CA  . GLU A 1 88  ? -8.495  -21.714 18.636  1.00 91.08 88  A 1 
ATOM 702  C C   . GLU A 1 88  ? -9.125  -20.860 19.738  1.00 91.39 88  A 1 
ATOM 703  O O   . GLU A 1 88  ? -9.858  -19.897 19.505  1.00 89.54 88  A 1 
ATOM 704  C CB  . GLU A 1 88  ? -6.974  -21.506 18.578  1.00 89.11 88  A 1 
ATOM 705  C CG  . GLU A 1 88  ? -6.268  -22.507 17.659  1.00 84.41 88  A 1 
ATOM 706  C CD  . GLU A 1 88  ? -4.735  -22.321 17.682  1.00 76.83 88  A 1 
ATOM 707  O OE1 . GLU A 1 88  ? -4.090  -22.706 16.702  1.00 67.01 88  A 1 
ATOM 708  O OE2 . GLU A 1 88  ? -4.229  -21.779 18.702  1.00 67.85 88  A 1 
ATOM 709  N N   . LYS A 1 89  ? -8.785  -21.177 21.002  1.00 91.42 89  A 1 
ATOM 710  C CA  . LYS A 1 89  ? -9.357  -20.542 22.203  1.00 91.80 89  A 1 
ATOM 711  C C   . LYS A 1 89  ? -9.298  -19.012 22.204  1.00 91.62 89  A 1 
ATOM 712  O O   . LYS A 1 89  ? -10.123 -18.365 22.853  1.00 87.77 89  A 1 
ATOM 713  C CB  . LYS A 1 89  ? -8.613  -21.118 23.415  1.00 89.87 89  A 1 
ATOM 714  C CG  . LYS A 1 89  ? -9.146  -20.592 24.759  1.00 81.85 89  A 1 
ATOM 715  C CD  . LYS A 1 89  ? -8.373  -21.223 25.910  1.00 76.81 89  A 1 
ATOM 716  C CE  . LYS A 1 89  ? -8.873  -20.645 27.235  1.00 66.31 89  A 1 
ATOM 717  N NZ  . LYS A 1 89  ? -8.113  -21.205 28.377  1.00 57.34 89  A 1 
ATOM 718  N N   . HIS A 1 90  ? -8.293  -18.437 21.569  1.00 92.67 90  A 1 
ATOM 719  C CA  . HIS A 1 90  ? -8.026  -17.001 21.581  1.00 92.83 90  A 1 
ATOM 720  C C   . HIS A 1 90  ? -8.342  -16.303 20.252  1.00 93.15 90  A 1 
ATOM 721  O O   . HIS A 1 90  ? -8.135  -15.088 20.148  1.00 91.76 90  A 1 
ATOM 722  C CB  . HIS A 1 90  ? -6.597  -16.770 22.076  1.00 91.75 90  A 1 
ATOM 723  C CG  . HIS A 1 90  ? -6.422  -17.217 23.501  1.00 90.91 90  A 1 
ATOM 724  N ND1 . HIS A 1 90  ? -7.199  -16.814 24.568  1.00 81.48 90  A 1 
ATOM 725  C CD2 . HIS A 1 90  ? -5.510  -18.115 24.006  1.00 80.55 90  A 1 
ATOM 726  C CE1 . HIS A 1 90  ? -6.754  -17.436 25.669  1.00 83.06 90  A 1 
ATOM 727  N NE2 . HIS A 1 90  ? -5.733  -18.245 25.379  1.00 83.61 90  A 1 
ATOM 728  N N   . ASP A 1 91  ? -8.906  -17.020 19.304  1.00 93.53 91  A 1 
ATOM 729  C CA  . ASP A 1 91  ? -9.337  -16.479 18.019  1.00 94.13 91  A 1 
ATOM 730  C C   . ASP A 1 91  ? -10.741 -15.887 18.163  1.00 94.57 91  A 1 
ATOM 731  O O   . ASP A 1 91  ? -11.735 -16.608 18.289  1.00 93.28 91  A 1 
ATOM 732  C CB  . ASP A 1 91  ? -9.286  -17.572 16.943  1.00 93.34 91  A 1 
ATOM 733  C CG  . ASP A 1 91  ? -7.876  -18.107 16.680  1.00 92.47 91  A 1 
ATOM 734  O OD1 . ASP A 1 91  ? -6.896  -17.415 17.043  1.00 87.89 91  A 1 
ATOM 735  O OD2 . ASP A 1 91  ? -7.769  -19.193 16.092  1.00 87.92 91  A 1 
ATOM 736  N N   . HIS A 1 92  ? -10.819 -14.558 18.202  1.00 94.98 92  A 1 
ATOM 737  C CA  . HIS A 1 92  ? -12.034 -13.844 18.582  1.00 95.10 92  A 1 
ATOM 738  C C   . HIS A 1 92  ? -12.829 -13.299 17.409  1.00 95.51 92  A 1 
ATOM 739  O O   . HIS A 1 92  ? -14.058 -13.296 17.489  1.00 94.29 92  A 1 
ATOM 740  C CB  . HIS A 1 92  ? -11.687 -12.720 19.575  1.00 94.28 92  A 1 
ATOM 741  C CG  . HIS A 1 92  ? -11.046 -13.243 20.832  1.00 93.64 92  A 1 
ATOM 742  N ND1 . HIS A 1 92  ? -11.372 -14.430 21.476  1.00 84.30 92  A 1 
ATOM 743  C CD2 . HIS A 1 92  ? -10.000 -12.678 21.516  1.00 83.84 92  A 1 
ATOM 744  C CE1 . HIS A 1 92  ? -10.517 -14.569 22.511  1.00 85.69 92  A 1 
ATOM 745  N NE2 . HIS A 1 92  ? -9.692  -13.518 22.568  1.00 86.44 92  A 1 
ATOM 746  N N   . VAL A 1 93  ? -12.153 -12.852 16.355  1.00 95.68 93  A 1 
ATOM 747  C CA  . VAL A 1 93  ? -12.801 -12.288 15.170  1.00 96.23 93  A 1 
ATOM 748  C C   . VAL A 1 93  ? -12.137 -12.833 13.918  1.00 96.14 93  A 1 
ATOM 749  O O   . VAL A 1 93  ? -10.909 -12.807 13.822  1.00 95.55 93  A 1 
ATOM 750  C CB  . VAL A 1 93  ? -12.759 -10.740 15.165  1.00 96.06 93  A 1 
ATOM 751  C CG1 . VAL A 1 93  ? -13.565 -10.163 14.002  1.00 92.11 93  A 1 
ATOM 752  C CG2 . VAL A 1 93  ? -13.331 -10.139 16.463  1.00 89.73 93  A 1 
ATOM 753  N N   . ASP A 1 94  ? -12.947 -13.282 12.965  1.00 96.35 94  A 1 
ATOM 754  C CA  . ASP A 1 94  ? -12.514 -13.579 11.608  1.00 96.31 94  A 1 
ATOM 755  C C   . ASP A 1 94  ? -13.259 -12.686 10.611  1.00 96.75 94  A 1 
ATOM 756  O O   . ASP A 1 94  ? -14.447 -12.417 10.793  1.00 96.07 94  A 1 
ATOM 757  C CB  . ASP A 1 94  ? -12.762 -15.055 11.241  1.00 95.32 94  A 1 
ATOM 758  C CG  . ASP A 1 94  ? -11.916 -16.076 12.000  1.00 94.35 94  A 1 
ATOM 759  O OD1 . ASP A 1 94  ? -10.959 -15.725 12.716  1.00 90.15 94  A 1 
ATOM 760  O OD2 . ASP A 1 94  ? -12.224 -17.287 11.919  1.00 89.89 94  A 1 
ATOM 761  N N   . LEU A 1 95  ? -12.575 -12.281 9.547   1.00 96.35 95  A 1 
ATOM 762  C CA  . LEU A 1 95  ? -13.211 -11.801 8.323   1.00 96.51 95  A 1 
ATOM 763  C C   . LEU A 1 95  ? -13.057 -12.876 7.249   1.00 96.48 95  A 1 
ATOM 764  O O   . LEU A 1 95  ? -11.930 -13.218 6.892   1.00 95.61 95  A 1 
ATOM 765  C CB  . LEU A 1 95  ? -12.607 -10.468 7.855   1.00 96.59 95  A 1 
ATOM 766  C CG  . LEU A 1 95  ? -12.711 -9.299  8.850   1.00 95.71 95  A 1 
ATOM 767  C CD1 . LEU A 1 95  ? -12.108 -8.044  8.218   1.00 90.87 95  A 1 
ATOM 768  C CD2 . LEU A 1 95  ? -14.159 -8.989  9.228   1.00 91.96 95  A 1 
ATOM 769  N N   . VAL A 1 96  ? -14.163 -13.393 6.754   1.00 95.07 96  A 1 
ATOM 770  C CA  . VAL A 1 96  ? -14.195 -14.385 5.679   1.00 94.58 96  A 1 
ATOM 771  C C   . VAL A 1 96  ? -14.249 -13.646 4.349   1.00 94.58 96  A 1 
ATOM 772  O O   . VAL A 1 96  ? -15.161 -12.849 4.122   1.00 94.08 96  A 1 
ATOM 773  C CB  . VAL A 1 96  ? -15.376 -15.360 5.837   1.00 93.77 96  A 1 
ATOM 774  C CG1 . VAL A 1 96  ? -15.358 -16.433 4.748   1.00 88.55 96  A 1 
ATOM 775  C CG2 . VAL A 1 96  ? -15.324 -16.058 7.207   1.00 88.07 96  A 1 
ATOM 776  N N   . MET A 1 97  ? -13.263 -13.897 3.481   1.00 94.33 97  A 1 
ATOM 777  C CA  . MET A 1 97  ? -13.066 -13.143 2.245   1.00 94.30 97  A 1 
ATOM 778  C C   . MET A 1 97  ? -13.548 -13.922 1.019   1.00 93.79 97  A 1 
ATOM 779  O O   . MET A 1 97  ? -13.427 -15.140 0.960   1.00 92.45 97  A 1 
ATOM 780  C CB  . MET A 1 97  ? -11.581 -12.764 2.093   1.00 94.31 97  A 1 
ATOM 781  C CG  . MET A 1 97  ? -10.953 -12.068 3.315   1.00 93.15 97  A 1 
ATOM 782  S SD  . MET A 1 97  ? -11.746 -10.548 3.897   1.00 93.37 97  A 1 
ATOM 783  C CE  . MET A 1 97  ? -11.543 -9.483  2.455   1.00 85.82 97  A 1 
ATOM 784  N N   . SER A 1 98  ? -13.983 -13.202 -0.003  1.00 92.47 98  A 1 
ATOM 785  C CA  . SER A 1 98  ? -14.422 -13.768 -1.288  1.00 91.41 98  A 1 
ATOM 786  C C   . SER A 1 98  ? -13.343 -14.542 -2.053  1.00 91.05 98  A 1 
ATOM 787  O O   . SER A 1 98  ? -13.653 -15.347 -2.925  1.00 89.32 98  A 1 
ATOM 788  C CB  . SER A 1 98  ? -14.940 -12.642 -2.185  1.00 91.20 98  A 1 
ATOM 789  O OG  . SER A 1 98  ? -13.915 -11.703 -2.447  1.00 90.72 98  A 1 
ATOM 790  N N   . ASN A 1 99  ? -12.063 -14.331 -1.740  1.00 92.03 99  A 1 
ATOM 791  C CA  . ASN A 1 99  ? -10.933 -15.056 -2.326  1.00 90.57 99  A 1 
ATOM 792  C C   . ASN A 1 99  ? -10.611 -16.383 -1.602  1.00 90.74 99  A 1 
ATOM 793  O O   . ASN A 1 99  ? -9.556  -16.972 -1.848  1.00 87.68 99  A 1 
ATOM 794  C CB  . ASN A 1 99  ? -9.728  -14.098 -2.433  1.00 88.93 99  A 1 
ATOM 795  C CG  . ASN A 1 99  ? -9.209  -13.625 -1.085  1.00 89.88 99  A 1 
ATOM 796  O OD1 . ASN A 1 99  ? -9.513  -14.153 -0.033  1.00 85.02 99  A 1 
ATOM 797  N ND2 . ASN A 1 99  ? -8.382  -12.590 -1.084  1.00 84.31 99  A 1 
ATOM 798  N N   . GLY A 1 100 ? -11.470 -16.827 -0.692  1.00 91.14 100 A 1 
ATOM 799  C CA  . GLY A 1 100 ? -11.315 -18.048 0.102   1.00 90.90 100 A 1 
ATOM 800  C C   . GLY A 1 100 ? -10.412 -17.903 1.335   1.00 91.86 100 A 1 
ATOM 801  O O   . GLY A 1 100 ? -10.338 -18.826 2.143   1.00 89.10 100 A 1 
ATOM 802  N N   . LYS A 1 101 ? -9.746  -16.753 1.519   1.00 92.50 101 A 1 
ATOM 803  C CA  . LYS A 1 101 ? -8.891  -16.494 2.682   1.00 93.12 101 A 1 
ATOM 804  C C   . LYS A 1 101 ? -9.715  -16.007 3.874   1.00 94.34 101 A 1 
ATOM 805  O O   . LYS A 1 101 ? -10.820 -15.506 3.728   1.00 94.00 101 A 1 
ATOM 806  C CB  . LYS A 1 101 ? -7.780  -15.499 2.324   1.00 91.95 101 A 1 
ATOM 807  C CG  . LYS A 1 101 ? -6.864  -16.033 1.216   1.00 90.62 101 A 1 
ATOM 808  C CD  . LYS A 1 101 ? -5.800  -14.997 0.852   1.00 87.41 101 A 1 
ATOM 809  C CE  . LYS A 1 101 ? -4.931  -15.526 -0.290  1.00 82.36 101 A 1 
ATOM 810  N NZ  . LYS A 1 101 ? -4.013  -14.490 -0.798  1.00 75.65 101 A 1 
ATOM 811  N N   . VAL A 1 102 ? -9.107  -16.118 5.065   1.00 94.00 102 A 1 
ATOM 812  C CA  . VAL A 1 102 ? -9.691  -15.597 6.300   1.00 94.57 102 A 1 
ATOM 813  C C   . VAL A 1 102 ? -8.669  -14.710 7.004   1.00 94.10 102 A 1 
ATOM 814  O O   . VAL A 1 102 ? -7.551  -15.153 7.285   1.00 93.38 102 A 1 
ATOM 815  C CB  . VAL A 1 102 ? -10.168 -16.743 7.220   1.00 94.40 102 A 1 
ATOM 816  C CG1 . VAL A 1 102 ? -10.761 -16.213 8.524   1.00 90.22 102 A 1 
ATOM 817  C CG2 . VAL A 1 102 ? -11.242 -17.597 6.529   1.00 89.46 102 A 1 
ATOM 818  N N   . LEU A 1 103 ? -9.041  -13.473 7.324   1.00 95.71 103 A 1 
ATOM 819  C CA  . LEU A 1 103 ? -8.284  -12.652 8.268   1.00 96.06 103 A 1 
ATOM 820  C C   . LEU A 1 103 ? -8.695  -13.061 9.686   1.00 96.32 103 A 1 
ATOM 821  O O   . LEU A 1 103 ? -9.830  -12.816 10.092  1.00 95.99 103 A 1 
ATOM 822  C CB  . LEU A 1 103 ? -8.559  -11.159 8.021   1.00 96.17 103 A 1 
ATOM 823  C CG  . LEU A 1 103 ? -7.840  -10.238 9.034   1.00 95.69 103 A 1 
ATOM 824  C CD1 . LEU A 1 103 ? -6.325  -10.245 8.819   1.00 92.39 103 A 1 
ATOM 825  C CD2 . LEU A 1 103 ? -8.342  -8.800  8.904   1.00 92.28 103 A 1 
ATOM 826  N N   . ARG A 1 104 ? -7.762  -13.628 10.453  1.00 95.35 104 A 1 
ATOM 827  C CA  . ARG A 1 104 ? -8.007  -14.079 11.824  1.00 94.92 104 A 1 
ATOM 828  C C   . ARG A 1 104 ? -7.340  -13.162 12.840  1.00 94.43 104 A 1 
ATOM 829  O O   . ARG A 1 104 ? -6.127  -12.948 12.789  1.00 93.74 104 A 1 
ATOM 830  C CB  . ARG A 1 104 ? -7.572  -15.547 11.956  1.00 94.52 104 A 1 
ATOM 831  C CG  . ARG A 1 104 ? -7.805  -16.077 13.378  1.00 92.98 104 A 1 
ATOM 832  C CD  . ARG A 1 104 ? -7.859  -17.613 13.399  1.00 91.76 104 A 1 
ATOM 833  N NE  . ARG A 1 104 ? -9.098  -18.080 12.779  1.00 91.59 104 A 1 
ATOM 834  C CZ  . ARG A 1 104 ? -9.473  -19.322 12.537  1.00 93.10 104 A 1 
ATOM 835  N NH1 . ARG A 1 104 ? -8.723  -20.345 12.836  1.00 86.65 104 A 1 
ATOM 836  N NH2 . ARG A 1 104 ? -10.635 -19.554 11.993  1.00 89.24 104 A 1 
ATOM 837  N N   . TYR A 1 105 ? -8.127  -12.688 13.800  1.00 95.08 105 A 1 
ATOM 838  C CA  . TYR A 1 105 ? -7.666  -11.932 14.958  1.00 95.25 105 A 1 
ATOM 839  C C   . TYR A 1 105 ? -7.584  -12.826 16.193  1.00 95.12 105 A 1 
ATOM 840  O O   . TYR A 1 105 ? -8.599  -13.338 16.688  1.00 94.67 105 A 1 
ATOM 841  C CB  . TYR A 1 105 ? -8.586  -10.742 15.202  1.00 95.00 105 A 1 
ATOM 842  C CG  . TYR A 1 105 ? -8.280  -9.983  16.472  1.00 94.60 105 A 1 
ATOM 843  C CD1 . TYR A 1 105 ? -9.142  -10.087 17.588  1.00 90.06 105 A 1 
ATOM 844  C CD2 . TYR A 1 105 ? -7.131  -9.178  16.565  1.00 90.45 105 A 1 
ATOM 845  C CE1 . TYR A 1 105 ? -8.866  -9.377  18.765  1.00 90.07 105 A 1 
ATOM 846  C CE2 . TYR A 1 105 ? -6.845  -8.473  17.734  1.00 89.54 105 A 1 
ATOM 847  C CZ  . TYR A 1 105 ? -7.718  -8.564  18.837  1.00 92.12 105 A 1 
ATOM 848  O OH  . TYR A 1 105 ? -7.461  -7.862  19.982  1.00 90.78 105 A 1 
ATOM 849  N N   . THR A 1 106 ? -6.372  -12.965 16.731  1.00 93.77 106 A 1 
ATOM 850  C CA  . THR A 1 106 ? -6.061  -13.715 17.951  1.00 92.95 106 A 1 
ATOM 851  C C   . THR A 1 106 ? -5.618  -12.743 19.038  1.00 92.53 106 A 1 
ATOM 852  O O   . THR A 1 106 ? -4.675  -11.986 18.829  1.00 91.55 106 A 1 
ATOM 853  C CB  . THR A 1 106 ? -4.958  -14.760 17.687  1.00 91.91 106 A 1 
ATOM 854  O OG1 . THR A 1 106 ? -5.271  -15.570 16.575  1.00 87.93 106 A 1 
ATOM 855  C CG2 . THR A 1 106 ? -4.735  -15.680 18.875  1.00 87.08 106 A 1 
ATOM 856  N N   . ASP A 1 107 ? -6.254  -12.760 20.220  1.00 90.92 107 A 1 
ATOM 857  C CA  . ASP A 1 107 ? -5.854  -11.932 21.359  1.00 91.63 107 A 1 
ATOM 858  C C   . ASP A 1 107 ? -6.104  -12.632 22.697  1.00 91.84 107 A 1 
ATOM 859  O O   . ASP A 1 107 ? -7.212  -12.579 23.251  1.00 91.06 107 A 1 
ATOM 860  C CB  . ASP A 1 107 ? -6.522  -10.550 21.298  1.00 90.89 107 A 1 
ATOM 861  C CG  . ASP A 1 107 ? -6.050  -9.598  22.416  1.00 89.94 107 A 1 
ATOM 862  O OD1 . ASP A 1 107 ? -5.208  -9.991  23.260  1.00 86.39 107 A 1 
ATOM 863  O OD2 . ASP A 1 107 ? -6.536  -8.446  22.476  1.00 85.15 107 A 1 
ATOM 864  N N   . PRO A 1 108 ? -5.066  -13.252 23.309  1.00 89.68 108 A 1 
ATOM 865  C CA  . PRO A 1 108 ? -5.193  -13.926 24.596  1.00 89.37 108 A 1 
ATOM 866  C C   . PRO A 1 108 ? -5.690  -13.023 25.731  1.00 89.57 108 A 1 
ATOM 867  O O   . PRO A 1 108 ? -6.410  -13.479 26.620  1.00 86.47 108 A 1 
ATOM 868  C CB  . PRO A 1 108 ? -3.795  -14.464 24.895  1.00 87.20 108 A 1 
ATOM 869  C CG  . PRO A 1 108 ? -3.170  -14.653 23.510  1.00 84.93 108 A 1 
ATOM 870  C CD  . PRO A 1 108 ? -3.763  -13.509 22.703  1.00 87.94 108 A 1 
ATOM 871  N N   . ARG A 1 109 ? -5.312  -11.737 25.734  1.00 87.33 109 A 1 
ATOM 872  C CA  . ARG A 1 109 ? -5.663  -10.786 26.799  1.00 88.03 109 A 1 
ATOM 873  C C   . ARG A 1 109 ? -6.911  -9.965  26.500  1.00 89.10 109 A 1 
ATOM 874  O O   . ARG A 1 109 ? -7.439  -9.339  27.426  1.00 85.54 109 A 1 
ATOM 875  C CB  . ARG A 1 109 ? -4.460  -9.882  27.119  1.00 86.19 109 A 1 
ATOM 876  C CG  . ARG A 1 109 ? -3.258  -10.678 27.626  1.00 82.92 109 A 1 
ATOM 877  C CD  . ARG A 1 109 ? -2.161  -9.722  28.117  1.00 74.53 109 A 1 
ATOM 878  N NE  . ARG A 1 109 ? -0.956  -10.446 28.534  1.00 67.52 109 A 1 
ATOM 879  C CZ  . ARG A 1 109 ? 0.128   -9.920  29.078  1.00 60.48 109 A 1 
ATOM 880  N NH1 . ARG A 1 109 ? 0.204   -8.645  29.336  1.00 55.10 109 A 1 
ATOM 881  N NH2 . ARG A 1 109 ? 1.145   -10.675 29.361  1.00 54.39 109 A 1 
ATOM 882  N N   . ARG A 1 110 ? -7.364  -9.947  25.277  1.00 88.70 110 A 1 
ATOM 883  C CA  . ARG A 1 110 ? -8.556  -9.212  24.820  1.00 90.89 110 A 1 
ATOM 884  C C   . ARG A 1 110 ? -8.509  -7.709  25.115  1.00 90.84 110 A 1 
ATOM 885  O O   . ARG A 1 110 ? -9.508  -7.102  25.492  1.00 87.39 110 A 1 
ATOM 886  C CB  . ARG A 1 110 ? -9.842  -9.883  25.335  1.00 89.89 110 A 1 
ATOM 887  C CG  . ARG A 1 110 ? -9.948  -11.361 24.925  1.00 87.28 110 A 1 
ATOM 888  C CD  . ARG A 1 110 ? -11.259 -11.957 25.438  1.00 85.17 110 A 1 
ATOM 889  N NE  . ARG A 1 110 ? -11.273 -12.036 26.905  1.00 79.51 110 A 1 
ATOM 890  C CZ  . ARG A 1 110 ? -12.342 -12.052 27.683  1.00 74.87 110 A 1 
ATOM 891  N NH1 . ARG A 1 110 ? -13.541 -12.019 27.180  1.00 65.87 110 A 1 
ATOM 892  N NH2 . ARG A 1 110 ? -12.219 -12.114 28.975  1.00 67.46 110 A 1 
ATOM 893  N N   . PHE A 1 111 ? -7.326  -7.099  24.965  1.00 89.39 111 A 1 
ATOM 894  C CA  . PHE A 1 111 ? -7.138  -5.654  25.096  1.00 89.59 111 A 1 
ATOM 895  C C   . PHE A 1 111 ? -7.144  -4.920  23.747  1.00 90.35 111 A 1 
ATOM 896  O O   . PHE A 1 111 ? -6.940  -3.704  23.721  1.00 87.02 111 A 1 
ATOM 897  C CB  . PHE A 1 111 ? -5.865  -5.356  25.885  1.00 86.56 111 A 1 
ATOM 898  C CG  . PHE A 1 111 ? -5.909  -5.762  27.340  1.00 82.00 111 A 1 
ATOM 899  C CD1 . PHE A 1 111 ? -6.967  -5.352  28.167  1.00 73.67 111 A 1 
ATOM 900  C CD2 . PHE A 1 111 ? -4.861  -6.515  27.890  1.00 72.52 111 A 1 
ATOM 901  C CE1 . PHE A 1 111 ? -6.986  -5.707  29.529  1.00 67.71 111 A 1 
ATOM 902  C CE2 . PHE A 1 111 ? -4.868  -6.870  29.247  1.00 67.20 111 A 1 
ATOM 903  C CZ  . PHE A 1 111 ? -5.940  -6.474  30.068  1.00 68.01 111 A 1 
ATOM 904  N N   . GLY A 1 112 ? -7.375  -5.631  22.664  1.00 90.17 112 A 1 
ATOM 905  C CA  . GLY A 1 112 ? -7.591  -5.047  21.353  1.00 90.91 112 A 1 
ATOM 906  C C   . GLY A 1 112 ? -8.983  -4.435  21.203  1.00 91.89 112 A 1 
ATOM 907  O O   . GLY A 1 112 ? -9.773  -4.373  22.150  1.00 90.29 112 A 1 
ATOM 908  N N   . ALA A 1 113 ? -9.272  -3.960  20.016  1.00 94.66 113 A 1 
ATOM 909  C CA  . ALA A 1 113 ? -10.584 -3.439  19.655  1.00 94.77 113 A 1 
ATOM 910  C C   . ALA A 1 113 ? -10.892 -3.727  18.185  1.00 95.65 113 A 1 
ATOM 911  O O   . ALA A 1 113 ? -9.982  -3.736  17.356  1.00 95.37 113 A 1 
ATOM 912  C CB  . ALA A 1 113 ? -10.629 -1.935  19.943  1.00 92.83 113 A 1 
ATOM 913  N N   . TRP A 1 114 ? -12.173 -3.892  17.904  1.00 95.98 114 A 1 
ATOM 914  C CA  . TRP A 1 114 ? -12.744 -3.949  16.567  1.00 96.68 114 A 1 
ATOM 915  C C   . TRP A 1 114 ? -13.958 -3.019  16.543  1.00 96.77 114 A 1 
ATOM 916  O O   . TRP A 1 114 ? -15.003 -3.330  17.122  1.00 95.35 114 A 1 
ATOM 917  C CB  . TRP A 1 114 ? -13.132 -5.379  16.207  1.00 96.56 114 A 1 
ATOM 918  C CG  . TRP A 1 114 ? -12.001 -6.221  15.701  1.00 96.61 114 A 1 
ATOM 919  C CD1 . TRP A 1 114 ? -10.953 -6.671  16.420  1.00 94.65 114 A 1 
ATOM 920  C CD2 . TRP A 1 114 ? -11.806 -6.714  14.337  1.00 96.42 114 A 1 
ATOM 921  N NE1 . TRP A 1 114 ? -10.112 -7.413  15.605  1.00 95.14 114 A 1 
ATOM 922  C CE2 . TRP A 1 114 ? -10.610 -7.478  14.316  1.00 96.03 114 A 1 
ATOM 923  C CE3 . TRP A 1 114 ? -12.533 -6.591  13.135  1.00 96.20 114 A 1 
ATOM 924  C CZ2 . TRP A 1 114 ? -10.146 -8.111  13.148  1.00 95.77 114 A 1 
ATOM 925  C CZ3 . TRP A 1 114 ? -12.070 -7.226  11.976  1.00 94.80 114 A 1 
ATOM 926  C CH2 . TRP A 1 114 ? -10.893 -7.974  11.987  1.00 94.56 114 A 1 
ATOM 927  N N   . LEU A 1 115 ? -13.777 -1.850  15.959  1.00 95.72 115 A 1 
ATOM 928  C CA  . LEU A 1 115 ? -14.772 -0.784  15.922  1.00 95.71 115 A 1 
ATOM 929  C C   . LEU A 1 115 ? -15.161 -0.515  14.469  1.00 96.37 115 A 1 
ATOM 930  O O   . LEU A 1 115 ? -14.356 -0.722  13.565  1.00 96.14 115 A 1 
ATOM 931  C CB  . LEU A 1 115 ? -14.221 0.479   16.599  1.00 95.00 115 A 1 
ATOM 932  C CG  . LEU A 1 115 ? -13.703 0.269   18.032  1.00 93.46 115 A 1 
ATOM 933  C CD1 . LEU A 1 115 ? -13.075 1.566   18.560  1.00 88.58 115 A 1 
ATOM 934  C CD2 . LEU A 1 115 ? -14.816 -0.140  19.003  1.00 87.76 115 A 1 
ATOM 935  N N   . TRP A 1 116 ? -16.367 -0.014  14.273  1.00 96.19 116 A 1 
ATOM 936  C CA  . TRP A 1 116 ? -16.803 0.494   12.985  1.00 96.08 116 A 1 
ATOM 937  C C   . TRP A 1 116 ? -17.135 1.981   13.114  1.00 96.03 116 A 1 
ATOM 938  O O   . TRP A 1 116 ? -17.616 2.430   14.157  1.00 94.58 116 A 1 
ATOM 939  C CB  . TRP A 1 116 ? -17.976 -0.333  12.467  1.00 95.05 116 A 1 
ATOM 940  C CG  . TRP A 1 116 ? -18.439 0.048   11.096  1.00 93.50 116 A 1 
ATOM 941  C CD1 . TRP A 1 116 ? -18.063 -0.541  9.940   1.00 86.05 116 A 1 
ATOM 942  C CD2 . TRP A 1 116 ? -19.374 1.107   10.723  1.00 89.65 116 A 1 
ATOM 943  N NE1 . TRP A 1 116 ? -18.696 0.067   8.877   1.00 84.21 116 A 1 
ATOM 944  C CE2 . TRP A 1 116 ? -19.519 1.077   9.310   1.00 88.00 116 A 1 
ATOM 945  C CE3 . TRP A 1 116 ? -20.113 2.068   11.442  1.00 84.61 116 A 1 
ATOM 946  C CZ2 . TRP A 1 116 ? -20.379 1.973   8.630   1.00 86.06 116 A 1 
ATOM 947  C CZ3 . TRP A 1 116 ? -20.960 2.963   10.756  1.00 77.92 116 A 1 
ATOM 948  C CH2 . TRP A 1 116 ? -21.088 2.905   9.370   1.00 79.61 116 A 1 
ATOM 949  N N   . THR A 1 117 ? -16.855 2.739   12.072  1.00 95.28 117 A 1 
ATOM 950  C CA  . THR A 1 117 ? -17.246 4.145   11.974  1.00 95.36 117 A 1 
ATOM 951  C C   . THR A 1 117 ? -17.544 4.502   10.531  1.00 94.99 117 A 1 
ATOM 952  O O   . THR A 1 117 ? -16.932 3.962   9.617   1.00 94.63 117 A 1 
ATOM 953  C CB  . THR A 1 117 ? -16.163 5.067   12.554  1.00 94.55 117 A 1 
ATOM 954  O OG1 . THR A 1 117 ? -16.632 6.391   12.577  1.00 90.89 117 A 1 
ATOM 955  C CG2 . THR A 1 117 ? -14.842 5.049   11.780  1.00 90.34 117 A 1 
ATOM 956  N N   . LYS A 1 118 ? -18.456 5.440   10.328  1.00 94.76 118 A 1 
ATOM 957  C CA  . LYS A 1 118 ? -18.725 5.974   8.995   1.00 94.30 118 A 1 
ATOM 958  C C   . LYS A 1 118 ? -17.588 6.871   8.501   1.00 93.96 118 A 1 
ATOM 959  O O   . LYS A 1 118 ? -17.212 6.812   7.339   1.00 91.14 118 A 1 
ATOM 960  C CB  . LYS A 1 118 ? -20.072 6.701   9.012   1.00 92.87 118 A 1 
ATOM 961  C CG  . LYS A 1 118 ? -20.529 7.022   7.590   1.00 82.01 118 A 1 
ATOM 962  C CD  . LYS A 1 118 ? -21.924 7.649   7.589   1.00 76.81 118 A 1 
ATOM 963  C CE  . LYS A 1 118 ? -22.306 7.915   6.145   1.00 65.66 118 A 1 
ATOM 964  N NZ  . LYS A 1 118 ? -23.666 8.507   6.023   1.00 56.40 118 A 1 
ATOM 965  N N   . GLU A 1 119 ? -17.036 7.671   9.410   1.00 92.71 119 A 1 
ATOM 966  C CA  . GLU A 1 119 ? -15.956 8.616   9.134   1.00 92.03 119 A 1 
ATOM 967  C C   . GLU A 1 119 ? -14.856 8.463   10.185  1.00 91.83 119 A 1 
ATOM 968  O O   . GLU A 1 119 ? -15.135 8.277   11.367  1.00 88.87 119 A 1 
ATOM 969  C CB  . GLU A 1 119 ? -16.509 10.047  9.124   1.00 88.92 119 A 1 
ATOM 970  C CG  . GLU A 1 119 ? -17.433 10.300  7.921   1.00 79.56 119 A 1 
ATOM 971  C CD  . GLU A 1 119 ? -18.129 11.668  7.948   1.00 74.25 119 A 1 
ATOM 972  O OE1 . GLU A 1 119 ? -19.054 11.837  7.124   1.00 65.25 119 A 1 
ATOM 973  O OE2 . GLU A 1 119 ? -17.801 12.493  8.821   1.00 66.97 119 A 1 
ATOM 974  N N   . LEU A 1 120 ? -13.595 8.549   9.754   1.00 91.26 120 A 1 
ATOM 975  C CA  . LEU A 1 120 ? -12.461 8.510   10.675  1.00 90.25 120 A 1 
ATOM 976  C C   . LEU A 1 120 ? -12.330 9.818   11.458  1.00 89.03 120 A 1 
ATOM 977  O O   . LEU A 1 120 ? -11.921 9.824   12.621  1.00 85.88 120 A 1 
ATOM 978  C CB  . LEU A 1 120 ? -11.164 8.246   9.895   1.00 89.55 120 A 1 
ATOM 979  C CG  . LEU A 1 120 ? -11.072 6.863   9.223   1.00 89.93 120 A 1 
ATOM 980  C CD1 . LEU A 1 120 ? -9.739  6.769   8.485   1.00 85.93 120 A 1 
ATOM 981  C CD2 . LEU A 1 120 ? -11.152 5.718   10.243  1.00 85.34 120 A 1 
ATOM 982  N N   . GLU A 1 121 ? -12.661 10.915  10.816  1.00 87.57 121 A 1 
ATOM 983  C CA  . GLU A 1 121 ? -12.575 12.244  11.392  1.00 85.26 121 A 1 
ATOM 984  C C   . GLU A 1 121 ? -13.530 12.381  12.578  1.00 84.04 121 A 1 
ATOM 985  O O   . GLU A 1 121 ? -14.694 11.977  12.537  1.00 79.72 121 A 1 
ATOM 986  C CB  . GLU A 1 121 ? -12.797 13.308  10.311  1.00 82.42 121 A 1 
ATOM 987  C CG  . GLU A 1 121 ? -11.643 14.317  10.301  1.00 70.13 121 A 1 
ATOM 988  C CD  . GLU A 1 121 ? -11.763 15.395  9.224   1.00 61.58 121 A 1 
ATOM 989  O OE1 . GLU A 1 121 ? -10.800 16.184  9.127   1.00 52.92 121 A 1 
ATOM 990  O OE2 . GLU A 1 121 ? -12.798 15.439  8.551   1.00 55.64 121 A 1 
ATOM 991  N N   . GLY A 1 122 ? -13.020 12.888  13.696  1.00 83.91 122 A 1 
ATOM 992  C CA  . GLY A 1 122 ? -13.810 13.023  14.914  1.00 83.79 122 A 1 
ATOM 993  C C   . GLY A 1 122 ? -14.014 11.729  15.713  1.00 86.18 122 A 1 
ATOM 994  O O   . GLY A 1 122 ? -14.505 11.793  16.845  1.00 81.16 122 A 1 
ATOM 995  N N   . HIS A 1 123 ? -13.598 10.569  15.223  1.00 86.20 123 A 1 
ATOM 996  C CA  . HIS A 1 123 ? -13.717 9.330   15.988  1.00 88.15 123 A 1 
ATOM 997  C C   . HIS A 1 123 ? -12.850 9.373   17.257  1.00 87.83 123 A 1 
ATOM 998  O O   . HIS A 1 123 ? -11.645 9.626   17.209  1.00 85.68 123 A 1 
ATOM 999  C CB  . HIS A 1 123 ? -13.401 8.103   15.129  1.00 88.33 123 A 1 
ATOM 1000 C CG  . HIS A 1 123 ? -13.761 6.825   15.836  1.00 89.63 123 A 1 
ATOM 1001 N ND1 . HIS A 1 123 ? -12.975 6.113   16.705  1.00 79.77 123 A 1 
ATOM 1002 C CD2 . HIS A 1 123 ? -14.982 6.202   15.827  1.00 79.41 123 A 1 
ATOM 1003 C CE1 . HIS A 1 123 ? -13.692 5.080   17.201  1.00 81.45 123 A 1 
ATOM 1004 N NE2 . HIS A 1 123 ? -14.921 5.113   16.690  1.00 83.30 123 A 1 
ATOM 1005 N N   . ASN A 1 124 ? -13.435 9.046   18.403  1.00 87.50 124 A 1 
ATOM 1006 C CA  . ASN A 1 124 ? -12.829 9.243   19.726  1.00 86.49 124 A 1 
ATOM 1007 C C   . ASN A 1 124 ? -11.450 8.599   19.926  1.00 87.42 124 A 1 
ATOM 1008 O O   . ASN A 1 124 ? -10.654 9.082   20.727  1.00 83.59 124 A 1 
ATOM 1009 C CB  . ASN A 1 124 ? -13.791 8.701   20.795  1.00 82.20 124 A 1 
ATOM 1010 C CG  . ASN A 1 124 ? -15.043 9.543   20.969  1.00 70.83 124 A 1 
ATOM 1011 O OD1 . ASN A 1 124 ? -15.088 10.711  20.654  1.00 59.46 124 A 1 
ATOM 1012 N ND2 . ASN A 1 124 ? -16.090 8.975   21.509  1.00 60.74 124 A 1 
ATOM 1013 N N   . VAL A 1 125 ? -11.143 7.497   19.239  1.00 87.08 125 A 1 
ATOM 1014 C CA  . VAL A 1 125 ? -9.840  6.833   19.376  1.00 86.53 125 A 1 
ATOM 1015 C C   . VAL A 1 125 ? -8.749  7.463   18.495  1.00 87.50 125 A 1 
ATOM 1016 O O   . VAL A 1 125 ? -7.568  7.208   18.729  1.00 86.16 125 A 1 
ATOM 1017 C CB  . VAL A 1 125 ? -9.913  5.316   19.155  1.00 85.68 125 A 1 
ATOM 1018 C CG1 . VAL A 1 125 ? -10.924 4.668   20.113  1.00 80.09 125 A 1 
ATOM 1019 C CG2 . VAL A 1 125 ? -10.246 4.919   17.720  1.00 81.17 125 A 1 
ATOM 1020 N N   . LEU A 1 126 ? -9.129  8.259   17.513  1.00 88.71 126 A 1 
ATOM 1021 C CA  . LEU A 1 126 ? -8.231  8.890   16.543  1.00 89.10 126 A 1 
ATOM 1022 C C   . LEU A 1 126 ? -8.084  10.398  16.759  1.00 88.64 126 A 1 
ATOM 1023 O O   . LEU A 1 126 ? -7.153  11.013  16.245  1.00 85.75 126 A 1 
ATOM 1024 C CB  . LEU A 1 126 ? -8.735  8.591   15.121  1.00 88.75 126 A 1 
ATOM 1025 C CG  . LEU A 1 126 ? -8.830  7.089   14.760  1.00 88.78 126 A 1 
ATOM 1026 C CD1 . LEU A 1 126 ? -9.335  6.949   13.331  1.00 84.32 126 A 1 
ATOM 1027 C CD2 . LEU A 1 126 ? -7.482  6.377   14.863  1.00 83.90 126 A 1 
ATOM 1028 N N   . THR A 1 127 ? -8.972  11.002  17.548  1.00 88.01 127 A 1 
ATOM 1029 C CA  . THR A 1 127 ? -8.891  12.413  17.906  1.00 85.70 127 A 1 
ATOM 1030 C C   . THR A 1 127 ? -7.719  12.692  18.852  1.00 83.33 127 A 1 
ATOM 1031 O O   . THR A 1 127 ? -7.297  11.854  19.646  1.00 76.63 127 A 1 
ATOM 1032 C CB  . THR A 1 127 ? -10.200 12.940  18.504  1.00 82.06 127 A 1 
ATOM 1033 O OG1 . THR A 1 127 ? -10.635 12.122  19.557  1.00 73.06 127 A 1 
ATOM 1034 C CG2 . THR A 1 127 ? -11.308 13.007  17.468  1.00 71.99 127 A 1 
ATOM 1035 N N   . HIS A 1 128 ? -7.203  13.917  18.783  1.00 86.67 128 A 1 
ATOM 1036 C CA  . HIS A 1 128 ? -6.116  14.405  19.641  1.00 86.23 128 A 1 
ATOM 1037 C C   . HIS A 1 128 ? -4.792  13.623  19.557  1.00 87.82 128 A 1 
ATOM 1038 O O   . HIS A 1 128 ? -3.941  13.761  20.446  1.00 84.44 128 A 1 
ATOM 1039 C CB  . HIS A 1 128 ? -6.594  14.562  21.089  1.00 82.10 128 A 1 
ATOM 1040 C CG  . HIS A 1 128 ? -7.887  15.309  21.223  1.00 76.11 128 A 1 
ATOM 1041 N ND1 . HIS A 1 128 ? -8.113  16.615  20.863  1.00 65.46 128 A 1 
ATOM 1042 C CD2 . HIS A 1 128 ? -9.071  14.814  21.709  1.00 64.22 128 A 1 
ATOM 1043 C CE1 . HIS A 1 128 ? -9.400  16.903  21.127  1.00 61.65 128 A 1 
ATOM 1044 N NE2 . HIS A 1 128 ? -10.006 15.831  21.642  1.00 61.98 128 A 1 
ATOM 1045 N N   . LEU A 1 129 ? -4.603  12.839  18.510  1.00 88.34 129 A 1 
ATOM 1046 C CA  . LEU A 1 129 ? -3.333  12.195  18.214  1.00 90.29 129 A 1 
ATOM 1047 C C   . LEU A 1 129 ? -2.352  13.209  17.620  1.00 92.09 129 A 1 
ATOM 1048 O O   . LEU A 1 129 ? -2.708  14.007  16.759  1.00 91.14 129 A 1 
ATOM 1049 C CB  . LEU A 1 129 ? -3.553  11.002  17.280  1.00 88.47 129 A 1 
ATOM 1050 C CG  . LEU A 1 129 ? -4.399  9.858   17.879  1.00 86.51 129 A 1 
ATOM 1051 C CD1 . LEU A 1 129 ? -4.545  8.746   16.844  1.00 82.59 129 A 1 
ATOM 1052 C CD2 . LEU A 1 129 ? -3.778  9.259   19.135  1.00 82.34 129 A 1 
ATOM 1053 N N   . GLY A 1 130 ? -1.102  13.144  18.073  1.00 92.09 130 A 1 
ATOM 1054 C CA  . GLY A 1 130 ? 0.004   13.858  17.442  1.00 92.59 130 A 1 
ATOM 1055 C C   . GLY A 1 130 ? 0.289   13.349  16.026  1.00 93.22 130 A 1 
ATOM 1056 O O   . GLY A 1 130 ? -0.339  12.391  15.573  1.00 92.36 130 A 1 
ATOM 1057 N N   . PRO A 1 131 ? 1.238   13.975  15.323  1.00 94.05 131 A 1 
ATOM 1058 C CA  . PRO A 1 131 ? 1.606   13.575  13.970  1.00 94.15 131 A 1 
ATOM 1059 C C   . PRO A 1 131 ? 2.177   12.153  13.911  1.00 93.86 131 A 1 
ATOM 1060 O O   . PRO A 1 131 ? 2.651   11.605  14.913  1.00 92.74 131 A 1 
ATOM 1061 C CB  . PRO A 1 131 ? 2.619   14.624  13.498  1.00 93.62 131 A 1 
ATOM 1062 C CG  . PRO A 1 131 ? 3.247   15.115  14.796  1.00 92.10 131 A 1 
ATOM 1063 C CD  . PRO A 1 131 ? 2.065   15.086  15.763  1.00 93.66 131 A 1 
ATOM 1064 N N   . GLU A 1 132 ? 2.142   11.563  12.723  1.00 94.08 132 A 1 
ATOM 1065 C CA  . GLU A 1 132 ? 2.897   10.346  12.431  1.00 93.52 132 A 1 
ATOM 1066 C C   . GLU A 1 132 ? 4.403   10.652  12.491  1.00 93.71 132 A 1 
ATOM 1067 O O   . GLU A 1 132 ? 4.844   11.631  11.907  1.00 92.47 132 A 1 
ATOM 1068 C CB  . GLU A 1 132 ? 2.533   9.795   11.044  1.00 91.96 132 A 1 
ATOM 1069 C CG  . GLU A 1 132 ? 1.168   9.096   10.999  1.00 87.67 132 A 1 
ATOM 1070 C CD  . GLU A 1 132 ? 1.131   7.807   11.831  1.00 90.55 132 A 1 
ATOM 1071 O OE1 . GLU A 1 132 ? 0.078   7.502   12.440  1.00 83.26 132 A 1 
ATOM 1072 O OE2 . GLU A 1 132 ? 2.130   7.054   11.889  1.00 86.11 132 A 1 
ATOM 1073 N N   . PRO A 1 133 ? 5.209   9.824   13.160  1.00 93.80 133 A 1 
ATOM 1074 C CA  . PRO A 1 133 ? 6.639   10.085  13.284  1.00 93.27 133 A 1 
ATOM 1075 C C   . PRO A 1 133 ? 7.372   10.021  11.947  1.00 92.86 133 A 1 
ATOM 1076 O O   . PRO A 1 133 ? 8.421   10.646  11.804  1.00 90.80 133 A 1 
ATOM 1077 C CB  . PRO A 1 133 ? 7.156   9.029   14.256  1.00 92.65 133 A 1 
ATOM 1078 C CG  . PRO A 1 133 ? 6.149   7.898   14.116  1.00 90.38 133 A 1 
ATOM 1079 C CD  . PRO A 1 133 ? 4.832   8.615   13.840  1.00 91.80 133 A 1 
ATOM 1080 N N   . LEU A 1 134 ? 6.841   9.292   10.978  1.00 91.82 134 A 1 
ATOM 1081 C CA  . LEU A 1 134 ? 7.429   9.143   9.649   1.00 90.14 134 A 1 
ATOM 1082 C C   . LEU A 1 134 ? 6.980   10.239  8.669   1.00 90.35 134 A 1 
ATOM 1083 O O   . LEU A 1 134 ? 7.599   10.357  7.622   1.00 87.77 134 A 1 
ATOM 1084 C CB  . LEU A 1 134 ? 7.124   7.735   9.107   1.00 88.58 134 A 1 
ATOM 1085 C CG  . LEU A 1 134 ? 7.658   6.585   9.980   1.00 86.74 134 A 1 
ATOM 1086 C CD1 . LEU A 1 134 ? 7.319   5.243   9.342   1.00 80.73 134 A 1 
ATOM 1087 C CD2 . LEU A 1 134 ? 9.177   6.656   10.182  1.00 80.64 134 A 1 
ATOM 1088 N N   . SER A 1 135 ? 5.974   11.053  9.016   1.00 90.40 135 A 1 
ATOM 1089 C CA  . SER A 1 135 ? 5.562   12.187  8.194   1.00 90.16 135 A 1 
ATOM 1090 C C   . SER A 1 135 ? 6.475   13.404  8.394   1.00 90.89 135 A 1 
ATOM 1091 O O   . SER A 1 135 ? 7.214   13.493  9.381   1.00 91.00 135 A 1 
ATOM 1092 C CB  . SER A 1 135 ? 4.101   12.570  8.476   1.00 89.80 135 A 1 
ATOM 1093 O OG  . SER A 1 135 ? 3.958   13.209  9.732   1.00 88.36 135 A 1 
ATOM 1094 N N   . ASP A 1 136 ? 6.385   14.376  7.494   1.00 88.04 136 A 1 
ATOM 1095 C CA  . ASP A 1 136 ? 7.121   15.638  7.581   1.00 88.05 136 A 1 
ATOM 1096 C C   . ASP A 1 136 ? 6.596   16.567  8.688   1.00 89.32 136 A 1 
ATOM 1097 O O   . ASP A 1 136 ? 7.339   17.406  9.198   1.00 86.95 136 A 1 
ATOM 1098 C CB  . ASP A 1 136 ? 7.094   16.328  6.214   1.00 85.60 136 A 1 
ATOM 1099 C CG  . ASP A 1 136 ? 7.821   15.505  5.149   1.00 80.51 136 A 1 
ATOM 1100 O OD1 . ASP A 1 136 ? 8.800   14.811  5.525   1.00 71.78 136 A 1 
ATOM 1101 O OD2 . ASP A 1 136 ? 7.361   15.544  3.987   1.00 72.12 136 A 1 
ATOM 1102 N N   . ASP A 1 137 ? 5.366   16.340  9.163   1.00 91.86 137 A 1 
ATOM 1103 C CA  . ASP A 1 137 ? 4.791   17.063  10.298  1.00 91.73 137 A 1 
ATOM 1104 C C   . ASP A 1 137 ? 5.569   16.819  11.599  1.00 93.16 137 A 1 
ATOM 1105 O O   . ASP A 1 137 ? 5.537   17.633  12.533  1.00 91.50 137 A 1 
ATOM 1106 C CB  . ASP A 1 137 ? 3.345   16.610  10.533  1.00 89.83 137 A 1 
ATOM 1107 C CG  . ASP A 1 137 ? 2.384   16.914  9.391   1.00 86.61 137 A 1 
ATOM 1108 O OD1 . ASP A 1 137 ? 2.579   17.952  8.731   1.00 79.35 137 A 1 
ATOM 1109 O OD2 . ASP A 1 137 ? 1.420   16.121  9.266   1.00 78.80 137 A 1 
ATOM 1110 N N   . PHE A 1 138 ? 6.256   15.679  11.700  1.00 92.93 138 A 1 
ATOM 1111 C CA  . PHE A 1 138 ? 7.139   15.377  12.815  1.00 93.60 138 A 1 
ATOM 1112 C C   . PHE A 1 138 ? 8.591   15.665  12.438  1.00 93.74 138 A 1 
ATOM 1113 O O   . PHE A 1 138 ? 9.270   14.854  11.810  1.00 92.38 138 A 1 
ATOM 1114 C CB  . PHE A 1 138 ? 6.919   13.946  13.307  1.00 93.70 138 A 1 
ATOM 1115 C CG  . PHE A 1 138 ? 7.722   13.652  14.557  1.00 94.33 138 A 1 
ATOM 1116 C CD1 . PHE A 1 138 ? 8.867   12.842  14.489  1.00 89.23 138 A 1 
ATOM 1117 C CD2 . PHE A 1 138 ? 7.345   14.217  15.787  1.00 89.13 138 A 1 
ATOM 1118 C CE1 . PHE A 1 138 ? 9.626   12.591  15.650  1.00 89.55 138 A 1 
ATOM 1119 C CE2 . PHE A 1 138 ? 8.101   13.971  16.944  1.00 88.73 138 A 1 
ATOM 1120 C CZ  . PHE A 1 138 ? 9.238   13.157  16.878  1.00 93.48 138 A 1 
ATOM 1121 N N   . ASN A 1 139 ? 9.083   16.819  12.870  1.00 93.76 139 A 1 
ATOM 1122 C CA  . ASN A 1 139 ? 10.437  17.289  12.602  1.00 93.88 139 A 1 
ATOM 1123 C C   . ASN A 1 139 ? 11.065  17.922  13.855  1.00 94.54 139 A 1 
ATOM 1124 O O   . ASN A 1 139 ? 10.447  17.991  14.929  1.00 94.68 139 A 1 
ATOM 1125 C CB  . ASN A 1 139 ? 10.378  18.225  11.376  1.00 92.55 139 A 1 
ATOM 1126 C CG  . ASN A 1 139 ? 9.498   19.441  11.614  1.00 92.13 139 A 1 
ATOM 1127 O OD1 . ASN A 1 139 ? 9.658   20.157  12.590  1.00 83.46 139 A 1 
ATOM 1128 N ND2 . ASN A 1 139 ? 8.539   19.679  10.751  1.00 83.14 139 A 1 
ATOM 1129 N N   . GLY A 1 140 ? 12.319  18.356  13.742  1.00 93.77 140 A 1 
ATOM 1130 C CA  . GLY A 1 140 ? 13.075  18.936  14.856  1.00 93.94 140 A 1 
ATOM 1131 C C   . GLY A 1 140 ? 12.464  20.217  15.407  1.00 94.74 140 A 1 
ATOM 1132 O O   . GLY A 1 140 ? 12.389  20.376  16.621  1.00 94.19 140 A 1 
ATOM 1133 N N   . GLU A 1 141 ? 11.954  21.094  14.555  1.00 94.70 141 A 1 
ATOM 1134 C CA  . GLU A 1 141 ? 11.301  22.345  14.951  1.00 94.81 141 A 1 
ATOM 1135 C C   . GLU A 1 141 ? 10.010  22.081  15.724  1.00 95.39 141 A 1 
ATOM 1136 O O   . GLU A 1 141 ? 9.816   22.611  16.819  1.00 94.36 141 A 1 
ATOM 1137 C CB  . GLU A 1 141 ? 10.980  23.203  13.725  1.00 94.14 141 A 1 
ATOM 1138 C CG  . GLU A 1 141 ? 12.239  23.712  13.001  1.00 82.33 141 A 1 
ATOM 1139 C CD  . GLU A 1 141 ? 11.895  24.720  11.894  1.00 74.33 141 A 1 
ATOM 1140 O OE1 . GLU A 1 141 ? 12.807  25.472  11.519  1.00 64.85 141 A 1 
ATOM 1141 O OE2 . GLU A 1 141 ? 10.713  24.752  11.473  1.00 66.40 141 A 1 
ATOM 1142 N N   . TYR A 1 142 ? 9.163   21.193  15.205  1.00 95.55 142 A 1 
ATOM 1143 C CA  . TYR A 1 142 ? 7.956   20.759  15.890  1.00 95.52 142 A 1 
ATOM 1144 C C   . TYR A 1 142 ? 8.290   20.173  17.267  1.00 96.21 142 A 1 
ATOM 1145 O O   . TYR A 1 142 ? 7.696   20.566  18.281  1.00 95.69 142 A 1 
ATOM 1146 C CB  . TYR A 1 142 ? 7.223   19.723  15.028  1.00 95.25 142 A 1 
ATOM 1147 C CG  . TYR A 1 142 ? 6.081   19.039  15.762  1.00 95.34 142 A 1 
ATOM 1148 C CD1 . TYR A 1 142 ? 6.303   17.841  16.472  1.00 90.58 142 A 1 
ATOM 1149 C CD2 . TYR A 1 142 ? 4.808   19.629  15.789  1.00 91.44 142 A 1 
ATOM 1150 C CE1 . TYR A 1 142 ? 5.262   17.240  17.200  1.00 91.55 142 A 1 
ATOM 1151 C CE2 . TYR A 1 142 ? 3.752   19.033  16.506  1.00 90.89 142 A 1 
ATOM 1152 C CZ  . TYR A 1 142 ? 3.990   17.841  17.214  1.00 95.12 142 A 1 
ATOM 1153 O OH  . TYR A 1 142 ? 2.966   17.264  17.940  1.00 94.12 142 A 1 
ATOM 1154 N N   . LEU A 1 143 ? 9.256   19.266  17.330  1.00 95.91 143 A 1 
ATOM 1155 C CA  . LEU A 1 143 ? 9.663   18.614  18.564  1.00 96.00 143 A 1 
ATOM 1156 C C   . LEU A 1 143 ? 10.209  19.626  19.573  1.00 96.26 143 A 1 
ATOM 1157 O O   . LEU A 1 143 ? 9.817   19.598  20.739  1.00 95.87 143 A 1 
ATOM 1158 C CB  . LEU A 1 143 ? 10.670  17.501  18.233  1.00 95.77 143 A 1 
ATOM 1159 C CG  . LEU A 1 143 ? 11.147  16.700  19.459  1.00 94.57 143 A 1 
ATOM 1160 C CD1 . LEU A 1 143 ? 10.005  16.029  20.217  1.00 87.25 143 A 1 
ATOM 1161 C CD2 . LEU A 1 143 ? 12.114  15.609  19.020  1.00 87.78 143 A 1 
ATOM 1162 N N   . HIS A 1 144 ? 11.040  20.557  19.121  1.00 96.02 144 A 1 
ATOM 1163 C CA  . HIS A 1 144 ? 11.598  21.615  19.960  1.00 96.39 144 A 1 
ATOM 1164 C C   . HIS A 1 144 ? 10.496  22.523  20.525  1.00 96.19 144 A 1 
ATOM 1165 O O   . HIS A 1 144 ? 10.429  22.737  21.742  1.00 95.40 144 A 1 
ATOM 1166 C CB  . HIS A 1 144 ? 12.627  22.414  19.158  1.00 95.85 144 A 1 
ATOM 1167 C CG  . HIS A 1 144 ? 13.334  23.454  19.988  1.00 95.44 144 A 1 
ATOM 1168 N ND1 . HIS A 1 144 ? 13.270  24.817  19.816  1.00 82.62 144 A 1 
ATOM 1169 C CD2 . HIS A 1 144 ? 14.149  23.228  21.068  1.00 83.61 144 A 1 
ATOM 1170 C CE1 . HIS A 1 144 ? 14.035  25.395  20.762  1.00 87.12 144 A 1 
ATOM 1171 N NE2 . HIS A 1 144 ? 14.576  24.461  21.542  1.00 88.99 144 A 1 
ATOM 1172 N N   . GLN A 1 145 ? 9.551   22.960  19.684  1.00 96.39 145 A 1 
ATOM 1173 C CA  . GLN A 1 145 ? 8.423   23.778  20.100  1.00 95.72 145 A 1 
ATOM 1174 C C   . GLN A 1 145 ? 7.559   23.078  21.159  1.00 95.41 145 A 1 
ATOM 1175 O O   . GLN A 1 145 ? 7.163   23.684  22.167  1.00 94.24 145 A 1 
ATOM 1176 C CB  . GLN A 1 145 ? 7.588   24.139  18.866  1.00 95.07 145 A 1 
ATOM 1177 C CG  . GLN A 1 145 ? 6.589   25.259  19.159  1.00 82.65 145 A 1 
ATOM 1178 C CD  . GLN A 1 145 ? 5.569   25.472  18.045  1.00 77.44 145 A 1 
ATOM 1179 O OE1 . GLN A 1 145 ? 5.153   24.552  17.373  1.00 68.59 145 A 1 
ATOM 1180 N NE2 . GLN A 1 145 ? 5.069   26.671  17.870  1.00 64.85 145 A 1 
ATOM 1181 N N   . LYS A 1 146 ? 7.287   21.784  20.974  1.00 95.81 146 A 1 
ATOM 1182 C CA  . LYS A 1 146 ? 6.508   20.986  21.931  1.00 95.00 146 A 1 
ATOM 1183 C C   . LYS A 1 146 ? 7.282   20.651  23.213  1.00 94.92 146 A 1 
ATOM 1184 O O   . LYS A 1 146 ? 6.656   20.455  24.260  1.00 93.27 146 A 1 
ATOM 1185 C CB  . LYS A 1 146 ? 5.992   19.711  21.255  1.00 94.77 146 A 1 
ATOM 1186 C CG  . LYS A 1 146 ? 4.998   19.952  20.110  1.00 93.03 146 A 1 
ATOM 1187 C CD  . LYS A 1 146 ? 3.669   20.590  20.531  1.00 88.72 146 A 1 
ATOM 1188 C CE  . LYS A 1 146 ? 2.791   20.665  19.285  1.00 84.44 146 A 1 
ATOM 1189 N NZ  . LYS A 1 146 ? 1.475   21.313  19.494  1.00 76.66 146 A 1 
ATOM 1190 N N   . CYS A 1 147 ? 8.603   20.625  23.173  1.00 95.44 147 A 1 
ATOM 1191 C CA  . CYS A 1 147 ? 9.470   20.400  24.324  1.00 95.03 147 A 1 
ATOM 1192 C C   . CYS A 1 147 ? 9.704   21.667  25.157  1.00 94.25 147 A 1 
ATOM 1193 O O   . CYS A 1 147 ? 9.778   21.571  26.381  1.00 92.28 147 A 1 
ATOM 1194 C CB  . CYS A 1 147 ? 10.792  19.797  23.843  1.00 94.84 147 A 1 
ATOM 1195 S SG  . CYS A 1 147 ? 10.533  18.043  23.411  1.00 94.01 147 A 1 
ATOM 1196 N N   . ALA A 1 148 ? 9.745   22.840  24.540  1.00 94.47 148 A 1 
ATOM 1197 C CA  . ALA A 1 148 ? 10.221  24.091  25.140  1.00 92.29 148 A 1 
ATOM 1198 C C   . ALA A 1 148 ? 9.610   24.449  26.513  1.00 89.28 148 A 1 
ATOM 1199 O O   . ALA A 1 148 ? 10.277  25.037  27.367  1.00 81.35 148 A 1 
ATOM 1200 C CB  . ALA A 1 148 ? 9.959   25.217  24.134  1.00 89.98 148 A 1 
ATOM 1201 N N   . LYS A 1 149 ? 8.353   24.080  26.767  1.00 89.51 149 A 1 
ATOM 1202 C CA  . LYS A 1 149 ? 7.649   24.379  28.034  1.00 87.87 149 A 1 
ATOM 1203 C C   . LYS A 1 149 ? 7.395   23.129  28.900  1.00 88.71 149 A 1 
ATOM 1204 O O   . LYS A 1 149 ? 6.697   23.214  29.908  1.00 84.21 149 A 1 
ATOM 1205 C CB  . LYS A 1 149 ? 6.368   25.182  27.763  1.00 83.30 149 A 1 
ATOM 1206 C CG  . LYS A 1 149 ? 6.670   26.551  27.120  1.00 75.60 149 A 1 
ATOM 1207 C CD  . LYS A 1 149 ? 5.382   27.387  26.953  1.00 66.86 149 A 1 
ATOM 1208 C CE  . LYS A 1 149 ? 5.730   28.711  26.289  1.00 58.55 149 A 1 
ATOM 1209 N NZ  . LYS A 1 149 ? 4.529   29.572  26.050  1.00 50.12 149 A 1 
ATOM 1210 N N   . LYS A 1 150 ? 7.926   21.969  28.527  1.00 90.93 150 A 1 
ATOM 1211 C CA  . LYS A 1 150 ? 7.648   20.705  29.214  1.00 91.89 150 A 1 
ATOM 1212 C C   . LYS A 1 150 ? 8.711   20.396  30.260  1.00 92.68 150 A 1 
ATOM 1213 O O   . LYS A 1 150 ? 9.865   20.130  29.952  1.00 89.98 150 A 1 
ATOM 1214 C CB  . LYS A 1 150 ? 7.498   19.566  28.202  1.00 89.43 150 A 1 
ATOM 1215 C CG  . LYS A 1 150 ? 6.210   19.663  27.367  1.00 82.66 150 A 1 
ATOM 1216 C CD  . LYS A 1 150 ? 4.953   19.365  28.200  1.00 81.95 150 A 1 
ATOM 1217 C CE  . LYS A 1 150 ? 3.729   19.380  27.299  1.00 78.56 150 A 1 
ATOM 1218 N NZ  . LYS A 1 150 ? 2.508   18.916  27.999  1.00 71.99 150 A 1 
ATOM 1219 N N   . LYS A 1 151 ? 8.277   20.352  31.515  1.00 92.36 151 A 1 
ATOM 1220 C CA  . LYS A 1 151 ? 9.108   19.970  32.671  1.00 91.46 151 A 1 
ATOM 1221 C C   . LYS A 1 151 ? 9.076   18.459  32.965  1.00 92.02 151 A 1 
ATOM 1222 O O   . LYS A 1 151 ? 9.380   18.039  34.075  1.00 87.82 151 A 1 
ATOM 1223 C CB  . LYS A 1 151 ? 8.735   20.802  33.900  1.00 89.12 151 A 1 
ATOM 1224 C CG  . LYS A 1 151 ? 8.991   22.310  33.698  1.00 81.98 151 A 1 
ATOM 1225 C CD  . LYS A 1 151 ? 8.791   23.052  35.028  1.00 69.21 151 A 1 
ATOM 1226 C CE  . LYS A 1 151 ? 9.072   24.538  34.846  1.00 60.65 151 A 1 
ATOM 1227 N NZ  . LYS A 1 151 ? 8.968   25.289  36.138  1.00 51.17 151 A 1 
ATOM 1228 N N   . THR A 1 152 ? 8.673   17.665  32.020  1.00 92.03 152 A 1 
ATOM 1229 C CA  . THR A 1 152 ? 8.701   16.206  32.108  1.00 92.32 152 A 1 
ATOM 1230 C C   . THR A 1 152 ? 9.998   15.664  31.507  1.00 93.69 152 A 1 
ATOM 1231 O O   . THR A 1 152 ? 10.591  16.312  30.643  1.00 92.60 152 A 1 
ATOM 1232 C CB  . THR A 1 152 ? 7.485   15.575  31.410  1.00 89.26 152 A 1 
ATOM 1233 O OG1 . THR A 1 152 ? 7.362   16.057  30.092  1.00 74.23 152 A 1 
ATOM 1234 C CG2 . THR A 1 152 ? 6.184   15.930  32.133  1.00 72.77 152 A 1 
ATOM 1235 N N   . ALA A 1 153 ? 10.428  14.489  31.958  1.00 93.68 153 A 1 
ATOM 1236 C CA  . ALA A 1 153 ? 11.542  13.802  31.315  1.00 93.83 153 A 1 
ATOM 1237 C C   . ALA A 1 153 ? 11.220  13.510  29.843  1.00 94.43 153 A 1 
ATOM 1238 O O   . ALA A 1 153 ? 10.070  13.233  29.494  1.00 93.80 153 A 1 
ATOM 1239 C CB  . ALA A 1 153 ? 11.878  12.537  32.109  1.00 92.81 153 A 1 
ATOM 1240 N N   . ILE A 1 154 ? 12.233  13.545  28.994  1.00 94.63 154 A 1 
ATOM 1241 C CA  . ILE A 1 154 ? 12.055  13.397  27.544  1.00 95.54 154 A 1 
ATOM 1242 C C   . ILE A 1 154 ? 11.483  12.027  27.172  1.00 95.69 154 A 1 
ATOM 1243 O O   . ILE A 1 154 ? 10.579  11.950  26.343  1.00 95.24 154 A 1 
ATOM 1244 C CB  . ILE A 1 154 ? 13.372  13.711  26.809  1.00 95.68 154 A 1 
ATOM 1245 C CG1 . ILE A 1 154 ? 13.244  13.655  25.277  1.00 93.87 154 A 1 
ATOM 1246 C CG2 . ILE A 1 154 ? 14.529  12.788  27.238  1.00 93.84 154 A 1 
ATOM 1247 C CD1 . ILE A 1 154 ? 12.175  14.604  24.698  1.00 92.03 154 A 1 
ATOM 1248 N N   . LYS A 1 155 ? 11.916  10.952  27.833  1.00 94.97 155 A 1 
ATOM 1249 C CA  . LYS A 1 155 ? 11.466  9.593   27.495  1.00 94.86 155 A 1 
ATOM 1250 C C   . LYS A 1 155 ? 9.943   9.404   27.641  1.00 94.67 155 A 1 
ATOM 1251 O O   . LYS A 1 155 ? 9.329   8.976   26.666  1.00 93.95 155 A 1 
ATOM 1252 C CB  . LYS A 1 155 ? 12.302  8.571   28.274  1.00 93.94 155 A 1 
ATOM 1253 C CG  . LYS A 1 155 ? 12.084  7.133   27.792  1.00 92.07 155 A 1 
ATOM 1254 C CD  . LYS A 1 155 ? 10.952  6.430   28.539  1.00 87.92 155 A 1 
ATOM 1255 C CE  . LYS A 1 155 ? 10.888  4.982   28.099  1.00 85.68 155 A 1 
ATOM 1256 N NZ  . LYS A 1 155 ? 10.033  4.189   29.004  1.00 82.21 155 A 1 
ATOM 1257 N N   . PRO A 1 156 ? 9.298   9.708   28.777  1.00 93.84 156 A 1 
ATOM 1258 C CA  . PRO A 1 156 ? 7.844   9.624   28.857  1.00 93.16 156 A 1 
ATOM 1259 C C   . PRO A 1 156 ? 7.137   10.620  27.937  1.00 93.36 156 A 1 
ATOM 1260 O O   . PRO A 1 156 ? 6.028   10.329  27.503  1.00 92.50 156 A 1 
ATOM 1261 C CB  . PRO A 1 156 ? 7.493   9.845   30.331  1.00 91.91 156 A 1 
ATOM 1262 C CG  . PRO A 1 156 ? 8.689   10.614  30.876  1.00 89.06 156 A 1 
ATOM 1263 C CD  . PRO A 1 156 ? 9.851   10.045  30.077  1.00 92.22 156 A 1 
ATOM 1264 N N   . TRP A 1 157 ? 7.752   11.756  27.612  1.00 94.59 157 A 1 
ATOM 1265 C CA  . TRP A 1 157 ? 7.177   12.727  26.679  1.00 95.00 157 A 1 
ATOM 1266 C C   . TRP A 1 157 ? 7.134   12.199  25.244  1.00 95.22 157 A 1 
ATOM 1267 O O   . TRP A 1 157 ? 6.098   12.319  24.603  1.00 94.30 157 A 1 
ATOM 1268 C CB  . TRP A 1 157 ? 7.933   14.060  26.789  1.00 94.89 157 A 1 
ATOM 1269 C CG  . TRP A 1 157 ? 7.317   15.195  26.006  1.00 94.41 157 A 1 
ATOM 1270 C CD1 . TRP A 1 157 ? 7.973   15.979  25.134  1.00 91.53 157 A 1 
ATOM 1271 C CD2 . TRP A 1 157 ? 5.918   15.661  26.010  1.00 94.14 157 A 1 
ATOM 1272 N NE1 . TRP A 1 157 ? 7.089   16.894  24.591  1.00 91.47 157 A 1 
ATOM 1273 C CE2 . TRP A 1 157 ? 5.826   16.719  25.071  1.00 93.25 157 A 1 
ATOM 1274 C CE3 . TRP A 1 157 ? 4.746   15.259  26.681  1.00 92.50 157 A 1 
ATOM 1275 C CZ2 . TRP A 1 157 ? 4.589   17.343  24.781  1.00 92.09 157 A 1 
ATOM 1276 C CZ3 . TRP A 1 157 ? 3.517   15.892  26.390  1.00 90.29 157 A 1 
ATOM 1277 C CH2 . TRP A 1 157 ? 3.444   16.909  25.440  1.00 90.10 157 A 1 
ATOM 1278 N N   . LEU A 1 158 ? 8.191   11.524  24.786  1.00 95.18 158 A 1 
ATOM 1279 C CA  . LEU A 1 158 ? 8.205   10.832  23.486  1.00 94.96 158 A 1 
ATOM 1280 C C   . LEU A 1 158 ? 7.153   9.719   23.371  1.00 94.39 158 A 1 
ATOM 1281 O O   . LEU A 1 158 ? 6.718   9.385   22.275  1.00 92.56 158 A 1 
ATOM 1282 C CB  . LEU A 1 158 ? 9.585   10.204  23.254  1.00 94.45 158 A 1 
ATOM 1283 C CG  . LEU A 1 158 ? 10.704  11.198  22.946  1.00 91.70 158 A 1 
ATOM 1284 C CD1 . LEU A 1 158 ? 12.019  10.418  22.831  1.00 86.47 158 A 1 
ATOM 1285 C CD2 . LEU A 1 158 ? 10.470  11.954  21.637  1.00 85.72 158 A 1 
ATOM 1286 N N   . MET A 1 159 ? 6.748   9.148   24.491  1.00 94.03 159 A 1 
ATOM 1287 C CA  . MET A 1 159 ? 5.716   8.107   24.522  1.00 92.86 159 A 1 
ATOM 1288 C C   . MET A 1 159 ? 4.283   8.662   24.587  1.00 92.15 159 A 1 
ATOM 1289 O O   . MET A 1 159 ? 3.335   7.871   24.610  1.00 90.46 159 A 1 
ATOM 1290 C CB  . MET A 1 159 ? 5.984   7.177   25.699  1.00 91.74 159 A 1 
ATOM 1291 C CG  . MET A 1 159 ? 7.284   6.379   25.554  1.00 89.30 159 A 1 
ATOM 1292 S SD  . MET A 1 159 ? 7.567   5.214   26.925  1.00 85.76 159 A 1 
ATOM 1293 C CE  . MET A 1 159 ? 6.069   4.214   26.762  1.00 75.28 159 A 1 
ATOM 1294 N N   . ASP A 1 160 ? 4.112   9.980   24.680  1.00 93.03 160 A 1 
ATOM 1295 C CA  . ASP A 1 160 ? 2.801   10.604  24.686  1.00 92.71 160 A 1 
ATOM 1296 C C   . ASP A 1 160 ? 2.286   10.744  23.243  1.00 92.35 160 A 1 
ATOM 1297 O O   . ASP A 1 160 ? 2.833   11.492  22.443  1.00 91.60 160 A 1 
ATOM 1298 C CB  . ASP A 1 160 ? 2.829   11.947  25.438  1.00 92.19 160 A 1 
ATOM 1299 C CG  . ASP A 1 160 ? 1.433   12.509  25.751  1.00 91.08 160 A 1 
ATOM 1300 O OD1 . ASP A 1 160 ? 0.467   12.171  25.028  1.00 86.25 160 A 1 
ATOM 1301 O OD2 . ASP A 1 160 ? 1.293   13.265  26.739  1.00 84.58 160 A 1 
ATOM 1302 N N   . ASN A 1 161 ? 1.186   10.060  22.949  1.00 91.40 161 A 1 
ATOM 1303 C CA  . ASN A 1 161 ? 0.557   10.109  21.632  1.00 90.55 161 A 1 
ATOM 1304 C C   . ASN A 1 161 ? 0.098   11.518  21.223  1.00 91.36 161 A 1 
ATOM 1305 O O   . ASN A 1 161 ? -0.208  11.729  20.052  1.00 89.68 161 A 1 
ATOM 1306 C CB  . ASN A 1 161 ? -0.643  9.156   21.616  1.00 88.00 161 A 1 
ATOM 1307 C CG  . ASN A 1 161 ? -0.287  7.675   21.702  1.00 82.91 161 A 1 
ATOM 1308 O OD1 . ASN A 1 161 ? 0.793   7.218   21.409  1.00 72.98 161 A 1 
ATOM 1309 N ND2 . ASN A 1 161 ? -1.237  6.867   22.106  1.00 71.91 161 A 1 
ATOM 1310 N N   . LYS A 1 162 ? 0.033   12.494  22.143  1.00 91.09 162 A 1 
ATOM 1311 C CA  . LYS A 1 162 ? -0.245  13.894  21.814  1.00 91.12 162 A 1 
ATOM 1312 C C   . LYS A 1 162 ? 0.965   14.621  21.235  1.00 92.73 162 A 1 
ATOM 1313 O O   . LYS A 1 162 ? 0.792   15.640  20.571  1.00 91.60 162 A 1 
ATOM 1314 C CB  . LYS A 1 162 ? -0.722  14.653  23.057  1.00 89.37 162 A 1 
ATOM 1315 C CG  . LYS A 1 162 ? -2.045  14.104  23.604  1.00 79.72 162 A 1 
ATOM 1316 C CD  . LYS A 1 162 ? -2.488  14.943  24.811  1.00 73.60 162 A 1 
ATOM 1317 C CE  . LYS A 1 162 ? -3.813  14.404  25.313  1.00 62.07 162 A 1 
ATOM 1318 N NZ  . LYS A 1 162 ? -4.339  15.207  26.444  1.00 54.18 162 A 1 
ATOM 1319 N N   . LEU A 1 163 ? 2.170   14.156  21.537  1.00 93.40 163 A 1 
ATOM 1320 C CA  . LEU A 1 163 ? 3.396   14.671  20.957  1.00 94.96 163 A 1 
ATOM 1321 C C   . LEU A 1 163 ? 3.629   14.043  19.589  1.00 95.72 163 A 1 
ATOM 1322 O O   . LEU A 1 163 ? 3.751   14.746  18.600  1.00 94.93 163 A 1 
ATOM 1323 C CB  . LEU A 1 163 ? 4.575   14.418  21.911  1.00 95.00 163 A 1 
ATOM 1324 C CG  . LEU A 1 163 ? 5.937   14.851  21.326  1.00 94.99 163 A 1 
ATOM 1325 C CD1 . LEU A 1 163 ? 6.015   16.360  21.137  1.00 91.19 163 A 1 
ATOM 1326 C CD2 . LEU A 1 163 ? 7.060   14.412  22.261  1.00 91.42 163 A 1 
ATOM 1327 N N   . VAL A 1 164 ? 3.680   12.722  19.555  1.00 94.28 164 A 1 
ATOM 1328 C CA  . VAL A 1 164 ? 3.919   11.921  18.368  1.00 94.77 164 A 1 
ATOM 1329 C C   . VAL A 1 164 ? 3.320   10.538  18.586  1.00 94.00 164 A 1 
ATOM 1330 O O   . VAL A 1 164 ? 3.390   9.993   19.699  1.00 92.57 164 A 1 
ATOM 1331 C CB  . VAL A 1 164 ? 5.421   11.861  18.040  1.00 94.63 164 A 1 
ATOM 1332 C CG1 . VAL A 1 164 ? 6.276   11.217  19.144  1.00 90.87 164 A 1 
ATOM 1333 C CG2 . VAL A 1 164 ? 5.676   11.142  16.721  1.00 89.29 164 A 1 
ATOM 1334 N N   . VAL A 1 165 ? 2.720   9.959   17.568  1.00 93.66 165 A 1 
ATOM 1335 C CA  . VAL A 1 165 ? 2.105   8.632   17.694  1.00 92.75 165 A 1 
ATOM 1336 C C   . VAL A 1 165 ? 3.108   7.501   17.479  1.00 91.83 165 A 1 
ATOM 1337 O O   . VAL A 1 165 ? 4.154   7.676   16.866  1.00 90.41 165 A 1 
ATOM 1338 C CB  . VAL A 1 165 ? 0.883   8.473   16.780  1.00 92.06 165 A 1 
ATOM 1339 C CG1 . VAL A 1 165 ? -0.176  9.525   17.114  1.00 85.95 165 A 1 
ATOM 1340 C CG2 . VAL A 1 165 ? 1.241   8.537   15.300  1.00 86.99 165 A 1 
ATOM 1341 N N   . GLY A 1 166 ? 2.804   6.324   17.993  1.00 89.24 166 A 1 
ATOM 1342 C CA  . GLY A 1 166 ? 3.527   5.111   17.612  1.00 87.24 166 A 1 
ATOM 1343 C C   . GLY A 1 166 ? 4.877   4.873   18.286  1.00 87.50 166 A 1 
ATOM 1344 O O   . GLY A 1 166 ? 5.261   3.709   18.425  1.00 84.80 166 A 1 
ATOM 1345 N N   . VAL A 1 167 ? 5.556   5.913   18.799  1.00 90.68 167 A 1 
ATOM 1346 C CA  . VAL A 1 167 ? 6.819   5.782   19.544  1.00 90.14 167 A 1 
ATOM 1347 C C   . VAL A 1 167 ? 6.546   5.188   20.923  1.00 87.62 167 A 1 
ATOM 1348 O O   . VAL A 1 167 ? 6.183   5.862   21.882  1.00 83.69 167 A 1 
ATOM 1349 C CB  . VAL A 1 167 ? 7.597   7.112   19.629  1.00 90.99 167 A 1 
ATOM 1350 C CG1 . VAL A 1 167 ? 8.980   6.890   20.252  1.00 86.22 167 A 1 
ATOM 1351 C CG2 . VAL A 1 167 ? 7.800   7.730   18.248  1.00 85.67 167 A 1 
ATOM 1352 N N   . GLY A 1 168 ? 6.675   3.882   21.022  1.00 86.97 168 A 1 
ATOM 1353 C CA  . GLY A 1 168 ? 6.429   3.142   22.240  1.00 85.64 168 A 1 
ATOM 1354 C C   . GLY A 1 168 ? 7.664   2.993   23.131  1.00 87.16 168 A 1 
ATOM 1355 O O   . GLY A 1 168 ? 8.654   3.708   23.022  1.00 86.29 168 A 1 
ATOM 1356 N N   . ASN A 1 169 ? 7.584   2.072   24.083  1.00 84.53 169 A 1 
ATOM 1357 C CA  . ASN A 1 169 ? 8.594   1.942   25.128  1.00 86.64 169 A 1 
ATOM 1358 C C   . ASN A 1 169 ? 9.958   1.463   24.610  1.00 87.92 169 A 1 
ATOM 1359 O O   . ASN A 1 169 ? 10.988  1.889   25.139  1.00 86.98 169 A 1 
ATOM 1360 C CB  . ASN A 1 169 ? 8.060   0.990   26.201  1.00 86.05 169 A 1 
ATOM 1361 C CG  . ASN A 1 169 ? 8.875   1.114   27.473  1.00 84.17 169 A 1 
ATOM 1362 O OD1 . ASN A 1 169 ? 8.974   2.170   28.064  1.00 77.19 169 A 1 
ATOM 1363 N ND2 . ASN A 1 169 ? 9.483   0.048   27.938  1.00 75.33 169 A 1 
ATOM 1364 N N   . ILE A 1 170 ? 9.943   0.590   23.616  1.00 86.32 170 A 1 
ATOM 1365 C CA  . ILE A 1 170 ? 11.148  0.056   22.967  1.00 86.65 170 A 1 
ATOM 1366 C C   . ILE A 1 170 ? 11.800  1.183   22.186  1.00 88.72 170 A 1 
ATOM 1367 O O   . ILE A 1 170 ? 12.881  1.649   22.560  1.00 89.28 170 A 1 
ATOM 1368 C CB  . ILE A 1 170 ? 10.799  -1.165  22.077  1.00 84.43 170 A 1 
ATOM 1369 C CG1 . ILE A 1 170 ? 10.158  -2.289  22.931  1.00 81.15 170 A 1 
ATOM 1370 C CG2 . ILE A 1 170 ? 12.052  -1.664  21.339  1.00 80.11 170 A 1 
ATOM 1371 C CD1 . ILE A 1 170 ? 9.688   -3.515  22.133  1.00 74.62 170 A 1 
ATOM 1372 N N   . TYR A 1 171 ? 11.100  1.720   21.207  1.00 87.76 171 A 1 
ATOM 1373 C CA  . TYR A 1 171 ? 11.638  2.692   20.264  1.00 89.17 171 A 1 
ATOM 1374 C C   . TYR A 1 171 ? 12.001  4.036   20.906  1.00 91.38 171 A 1 
ATOM 1375 O O   . TYR A 1 171 ? 12.959  4.663   20.483  1.00 91.14 171 A 1 
ATOM 1376 C CB  . TYR A 1 171 ? 10.662  2.852   19.099  1.00 86.88 171 A 1 
ATOM 1377 C CG  . TYR A 1 171 ? 10.396  1.534   18.408  1.00 84.96 171 A 1 
ATOM 1378 C CD1 . TYR A 1 171 ? 11.433  0.887   17.702  1.00 78.19 171 A 1 
ATOM 1379 C CD2 . TYR A 1 171 ? 9.143   0.898   18.527  1.00 78.14 171 A 1 
ATOM 1380 C CE1 . TYR A 1 171 ? 11.230  -0.381  17.131  1.00 75.42 171 A 1 
ATOM 1381 C CE2 . TYR A 1 171 ? 8.935   -0.370  17.964  1.00 74.53 171 A 1 
ATOM 1382 C CZ  . TYR A 1 171 ? 9.984   -1.016  17.273  1.00 77.28 171 A 1 
ATOM 1383 O OH  . TYR A 1 171 ? 9.798   -2.268  16.752  1.00 73.70 171 A 1 
ATOM 1384 N N   . ALA A 1 172 ? 11.329  4.439   21.990  1.00 91.75 172 A 1 
ATOM 1385 C CA  . ALA A 1 172 ? 11.760  5.598   22.756  1.00 93.08 172 A 1 
ATOM 1386 C C   . ALA A 1 172 ? 13.133  5.384   23.416  1.00 93.75 172 A 1 
ATOM 1387 O O   . ALA A 1 172 ? 13.947  6.304   23.464  1.00 93.87 172 A 1 
ATOM 1388 C CB  . ALA A 1 172 ? 10.700  5.941   23.808  1.00 93.33 172 A 1 
ATOM 1389 N N   . SER A 1 173 ? 13.407  4.190   23.955  1.00 92.84 173 A 1 
ATOM 1390 C CA  . SER A 1 173 ? 14.709  3.880   24.560  1.00 92.95 173 A 1 
ATOM 1391 C C   . SER A 1 173 ? 15.816  3.788   23.503  1.00 93.21 173 A 1 
ATOM 1392 O O   . SER A 1 173 ? 16.869  4.399   23.685  1.00 93.11 173 A 1 
ATOM 1393 C CB  . SER A 1 173 ? 14.654  2.583   25.380  1.00 92.54 173 A 1 
ATOM 1394 O OG  . SER A 1 173 ? 13.677  2.676   26.412  1.00 86.77 173 A 1 
ATOM 1395 N N   . GLU A 1 174 ? 15.541  3.118   22.395  1.00 90.98 174 A 1 
ATOM 1396 C CA  . GLU A 1 174 ? 16.473  2.978   21.275  1.00 90.29 174 A 1 
ATOM 1397 C C   . GLU A 1 174 ? 16.793  4.330   20.618  1.00 90.51 174 A 1 
ATOM 1398 O O   . GLU A 1 174 ? 17.954  4.662   20.418  1.00 89.53 174 A 1 
ATOM 1399 C CB  . GLU A 1 174 ? 15.893  2.010   20.229  1.00 89.60 174 A 1 
ATOM 1400 C CG  . GLU A 1 174 ? 15.717  0.567   20.723  1.00 86.55 174 A 1 
ATOM 1401 C CD  . GLU A 1 174 ? 17.015  -0.050  21.254  1.00 88.36 174 A 1 
ATOM 1402 O OE1 . GLU A 1 174 ? 16.996  -0.564  22.390  1.00 81.64 174 A 1 
ATOM 1403 O OE2 . GLU A 1 174 ? 18.044  0.012   20.559  1.00 83.63 174 A 1 
ATOM 1404 N N   . SER A 1 175 ? 15.779  5.160   20.386  1.00 91.29 175 A 1 
ATOM 1405 C CA  . SER A 1 175 ? 15.966  6.476   19.769  1.00 91.88 175 A 1 
ATOM 1406 C C   . SER A 1 175 ? 16.769  7.418   20.664  1.00 92.65 175 A 1 
ATOM 1407 O O   . SER A 1 175 ? 17.662  8.116   20.188  1.00 92.06 175 A 1 
ATOM 1408 C CB  . SER A 1 175 ? 14.631  7.134   19.451  1.00 91.64 175 A 1 
ATOM 1409 O OG  . SER A 1 175 ? 13.828  6.309   18.636  1.00 86.46 175 A 1 
ATOM 1410 N N   . LEU A 1 176 ? 16.500  7.441   21.971  1.00 92.70 176 A 1 
ATOM 1411 C CA  . LEU A 1 176 ? 17.265  8.254   22.917  1.00 93.46 176 A 1 
ATOM 1412 C C   . LEU A 1 176 ? 18.719  7.788   23.025  1.00 92.98 176 A 1 
ATOM 1413 O O   . LEU A 1 176 ? 19.606  8.620   23.165  1.00 91.99 176 A 1 
ATOM 1414 C CB  . LEU A 1 176 ? 16.587  8.241   24.292  1.00 94.46 176 A 1 
ATOM 1415 C CG  . LEU A 1 176 ? 15.292  9.071   24.357  1.00 94.29 176 A 1 
ATOM 1416 C CD1 . LEU A 1 176 ? 14.571  8.769   25.669  1.00 89.57 176 A 1 
ATOM 1417 C CD2 . LEU A 1 176 ? 15.565  10.569  24.304  1.00 90.02 176 A 1 
ATOM 1418 N N   . PHE A 1 177 ? 18.969  6.487   22.948  1.00 91.47 177 A 1 
ATOM 1419 C CA  . PHE A 1 177 ? 20.324  5.952   22.905  1.00 90.98 177 A 1 
ATOM 1420 C C   . PHE A 1 177 ? 21.053  6.399   21.642  1.00 90.45 177 A 1 
ATOM 1421 O O   . PHE A 1 177 ? 22.132  6.980   21.750  1.00 90.27 177 A 1 
ATOM 1422 C CB  . PHE A 1 177 ? 20.291  4.427   23.024  1.00 90.97 177 A 1 
ATOM 1423 C CG  . PHE A 1 177 ? 21.642  3.798   22.784  1.00 89.98 177 A 1 
ATOM 1424 C CD1 . PHE A 1 177 ? 21.925  3.162   21.556  1.00 83.75 177 A 1 
ATOM 1425 C CD2 . PHE A 1 177 ? 22.664  3.898   23.754  1.00 83.77 177 A 1 
ATOM 1426 C CE1 . PHE A 1 177 ? 23.202  2.637   21.309  1.00 84.54 177 A 1 
ATOM 1427 C CE2 . PHE A 1 177 ? 23.935  3.371   23.513  1.00 83.54 177 A 1 
ATOM 1428 C CZ  . PHE A 1 177 ? 24.201  2.738   22.291  1.00 88.29 177 A 1 
ATOM 1429 N N   . ALA A 1 178 ? 20.453  6.211   20.479  1.00 89.09 178 A 1 
ATOM 1430 C CA  . ALA A 1 178 ? 21.064  6.575   19.209  1.00 87.23 178 A 1 
ATOM 1431 C C   . ALA A 1 178 ? 21.294  8.092   19.072  1.00 87.65 178 A 1 
ATOM 1432 O O   . ALA A 1 178 ? 22.289  8.513   18.497  1.00 85.97 178 A 1 
ATOM 1433 C CB  . ALA A 1 178 ? 20.187  6.012   18.098  1.00 85.18 178 A 1 
ATOM 1434 N N   . ALA A 1 179 ? 20.445  8.922   19.686  1.00 87.71 179 A 1 
ATOM 1435 C CA  . ALA A 1 179 ? 20.625  10.373  19.745  1.00 88.51 179 A 1 
ATOM 1436 C C   . ALA A 1 179 ? 21.610  10.844  20.840  1.00 89.06 179 A 1 
ATOM 1437 O O   . ALA A 1 179 ? 21.886  12.037  20.947  1.00 87.48 179 A 1 
ATOM 1438 C CB  . ALA A 1 179 ? 19.256  11.021  19.906  1.00 89.15 179 A 1 
ATOM 1439 N N   . GLY A 1 180 ? 22.104  9.935   21.689  1.00 90.07 180 A 1 
ATOM 1440 C CA  . GLY A 1 180 ? 22.994  10.292  22.801  1.00 90.19 180 A 1 
ATOM 1441 C C   . GLY A 1 180 ? 22.324  11.105  23.911  1.00 91.25 180 A 1 
ATOM 1442 O O   . GLY A 1 180 ? 23.001  11.784  24.685  1.00 89.70 180 A 1 
ATOM 1443 N N   . ILE A 1 181 ? 21.006  11.062  24.029  1.00 93.22 181 A 1 
ATOM 1444 C CA  . ILE A 1 181 ? 20.215  11.847  24.982  1.00 94.22 181 A 1 
ATOM 1445 C C   . ILE A 1 181 ? 19.842  10.977  26.191  1.00 94.31 181 A 1 
ATOM 1446 O O   . ILE A 1 181 ? 19.235  9.916   26.065  1.00 93.80 181 A 1 
ATOM 1447 C CB  . ILE A 1 181 ? 18.981  12.471  24.303  1.00 94.43 181 A 1 
ATOM 1448 C CG1 . ILE A 1 181 ? 19.421  13.452  23.192  1.00 92.44 181 A 1 
ATOM 1449 C CG2 . ILE A 1 181 ? 18.092  13.191  25.329  1.00 92.04 181 A 1 
ATOM 1450 C CD1 . ILE A 1 181 ? 18.280  13.951  22.303  1.00 89.63 181 A 1 
ATOM 1451 N N   . HIS A 1 182 ? 20.155  11.464  27.379  1.00 94.52 182 A 1 
ATOM 1452 C CA  . HIS A 1 182 ? 19.785  10.771  28.606  1.00 94.73 182 A 1 
ATOM 1453 C C   . HIS A 1 182 ? 18.254  10.810  28.822  1.00 94.91 182 A 1 
ATOM 1454 O O   . HIS A 1 182 ? 17.660  11.893  28.764  1.00 94.68 182 A 1 
ATOM 1455 C CB  . HIS A 1 182 ? 20.535  11.389  29.786  1.00 94.16 182 A 1 
ATOM 1456 C CG  . HIS A 1 182 ? 20.469  10.547  31.029  1.00 93.44 182 A 1 
ATOM 1457 N ND1 . HIS A 1 182 ? 19.439  10.486  31.940  1.00 83.90 182 A 1 
ATOM 1458 C CD2 . HIS A 1 182 ? 21.436  9.670   31.473  1.00 84.55 182 A 1 
ATOM 1459 C CE1 . HIS A 1 182 ? 19.774  9.596   32.906  1.00 85.64 182 A 1 
ATOM 1460 N NE2 . HIS A 1 182 ? 20.982  9.087   32.652  1.00 86.91 182 A 1 
ATOM 1461 N N   . PRO A 1 183 ? 17.594  9.686   29.143  1.00 94.95 183 A 1 
ATOM 1462 C CA  . PRO A 1 183 ? 16.133  9.610   29.244  1.00 94.67 183 A 1 
ATOM 1463 C C   . PRO A 1 183 ? 15.528  10.468  30.355  1.00 94.56 183 A 1 
ATOM 1464 O O   . PRO A 1 183 ? 14.370  10.862  30.252  1.00 93.55 183 A 1 
ATOM 1465 C CB  . PRO A 1 183 ? 15.828  8.124   29.456  1.00 93.96 183 A 1 
ATOM 1466 C CG  . PRO A 1 183 ? 17.109  7.557   30.065  1.00 91.85 183 A 1 
ATOM 1467 C CD  . PRO A 1 183 ? 18.185  8.373   29.357  1.00 94.02 183 A 1 
ATOM 1468 N N   . ASP A 1 184 ? 16.318  10.802  31.402  1.00 93.98 184 A 1 
ATOM 1469 C CA  . ASP A 1 184 ? 15.890  11.664  32.505  1.00 93.03 184 A 1 
ATOM 1470 C C   . ASP A 1 184 ? 15.978  13.162  32.186  1.00 93.41 184 A 1 
ATOM 1471 O O   . ASP A 1 184 ? 15.487  13.983  32.968  1.00 91.73 184 A 1 
ATOM 1472 C CB  . ASP A 1 184 ? 16.725  11.388  33.770  1.00 90.57 184 A 1 
ATOM 1473 C CG  . ASP A 1 184 ? 16.478  10.008  34.371  1.00 84.23 184 A 1 
ATOM 1474 O OD1 . ASP A 1 184 ? 15.299  9.638   34.526  1.00 76.40 184 A 1 
ATOM 1475 O OD2 . ASP A 1 184 ? 17.473  9.313   34.680  1.00 75.82 184 A 1 
ATOM 1476 N N   . ARG A 1 185 ? 16.599  13.570  31.077  1.00 93.79 185 A 1 
ATOM 1477 C CA  . ARG A 1 185 ? 16.660  14.983  30.704  1.00 93.99 185 A 1 
ATOM 1478 C C   . ARG A 1 185 ? 15.265  15.552  30.563  1.00 94.53 185 A 1 
ATOM 1479 O O   . ARG A 1 185 ? 14.386  14.928  29.969  1.00 93.76 185 A 1 
ATOM 1480 C CB  . ARG A 1 185 ? 17.465  15.221  29.428  1.00 92.64 185 A 1 
ATOM 1481 C CG  . ARG A 1 185 ? 18.970  15.178  29.715  1.00 86.07 185 A 1 
ATOM 1482 C CD  . ARG A 1 185 ? 19.808  15.601  28.518  1.00 86.91 185 A 1 
ATOM 1483 N NE  . ARG A 1 185 ? 19.546  16.990  28.095  1.00 87.75 185 A 1 
ATOM 1484 C CZ  . ARG A 1 185 ? 20.027  17.532  26.985  1.00 89.90 185 A 1 
ATOM 1485 N NH1 . ARG A 1 185 ? 20.858  16.901  26.233  1.00 81.78 185 A 1 
ATOM 1486 N NH2 . ARG A 1 185 ? 19.674  18.709  26.602  1.00 82.31 185 A 1 
ATOM 1487 N N   . LEU A 1 186 ? 15.064  16.765  31.096  1.00 94.14 186 A 1 
ATOM 1488 C CA  . LEU A 1 186 ? 13.817  17.478  30.900  1.00 94.44 186 A 1 
ATOM 1489 C C   . LEU A 1 186 ? 13.630  17.759  29.404  1.00 95.19 186 A 1 
ATOM 1490 O O   . LEU A 1 186 ? 14.566  18.206  28.746  1.00 93.98 186 A 1 
ATOM 1491 C CB  . LEU A 1 186 ? 13.801  18.788  31.708  1.00 92.60 186 A 1 
ATOM 1492 C CG  . LEU A 1 186 ? 13.845  18.597  33.234  1.00 83.77 186 A 1 
ATOM 1493 C CD1 . LEU A 1 186 ? 13.894  19.969  33.913  1.00 76.94 186 A 1 
ATOM 1494 C CD2 . LEU A 1 186 ? 12.622  17.851  33.761  1.00 77.12 186 A 1 
ATOM 1495 N N   . ALA A 1 187 ? 12.425  17.564  28.905  1.00 94.29 187 A 1 
ATOM 1496 C CA  . ALA A 1 187 ? 12.121  17.850  27.505  1.00 95.14 187 A 1 
ATOM 1497 C C   . ALA A 1 187 ? 12.469  19.301  27.125  1.00 95.55 187 A 1 
ATOM 1498 O O   . ALA A 1 187 ? 13.076  19.544  26.089  1.00 94.80 187 A 1 
ATOM 1499 C CB  . ALA A 1 187 ? 10.644  17.530  27.262  1.00 94.81 187 A 1 
ATOM 1500 N N   . SER A 1 188 ? 12.195  20.259  28.042  1.00 94.64 188 A 1 
ATOM 1501 C CA  . SER A 1 188 ? 12.534  21.672  27.862  1.00 94.61 188 A 1 
ATOM 1502 C C   . SER A 1 188 ? 14.035  21.996  27.839  1.00 94.89 188 A 1 
ATOM 1503 O O   . SER A 1 188 ? 14.390  23.133  27.570  1.00 93.37 188 A 1 
ATOM 1504 C CB  . SER A 1 188 ? 11.886  22.492  28.977  1.00 94.06 188 A 1 
ATOM 1505 O OG  . SER A 1 188 ? 12.354  22.079  30.248  1.00 90.27 188 A 1 
ATOM 1506 N N   . SER A 1 189 ? 14.902  21.049  28.183  1.00 95.10 189 A 1 
ATOM 1507 C CA  . SER A 1 189 ? 16.353  21.249  28.166  1.00 94.85 189 A 1 
ATOM 1508 C C   . SER A 1 189 ? 17.009  20.857  26.841  1.00 95.04 189 A 1 
ATOM 1509 O O   . SER A 1 189 ? 18.214  21.041  26.697  1.00 93.57 189 A 1 
ATOM 1510 C CB  . SER A 1 189 ? 17.020  20.505  29.333  1.00 93.86 189 A 1 
ATOM 1511 O OG  . SER A 1 189 ? 17.143  19.117  29.098  1.00 90.53 189 A 1 
ATOM 1512 N N   . LEU A 1 190 ? 16.242  20.280  25.916  1.00 94.45 190 A 1 
ATOM 1513 C CA  . LEU A 1 190 ? 16.759  19.920  24.603  1.00 94.98 190 A 1 
ATOM 1514 C C   . LEU A 1 190 ? 16.906  21.171  23.740  1.00 95.00 190 A 1 
ATOM 1515 O O   . LEU A 1 190 ? 15.982  21.983  23.638  1.00 94.34 190 A 1 
ATOM 1516 C CB  . LEU A 1 190 ? 15.847  18.885  23.926  1.00 94.93 190 A 1 
ATOM 1517 C CG  . LEU A 1 190 ? 15.692  17.553  24.677  1.00 93.95 190 A 1 
ATOM 1518 C CD1 . LEU A 1 190 ? 14.817  16.611  23.853  1.00 85.50 190 A 1 
ATOM 1519 C CD2 . LEU A 1 190 ? 17.019  16.843  24.924  1.00 84.59 190 A 1 
ATOM 1520 N N   . SER A 1 191 ? 18.072  21.318  23.122  1.00 94.49 191 A 1 
ATOM 1521 C CA  . SER A 1 191 ? 18.313  22.320  22.089  1.00 94.16 191 A 1 
ATOM 1522 C C   . SER A 1 191 ? 17.576  21.974  20.794  1.00 94.56 191 A 1 
ATOM 1523 O O   . SER A 1 191 ? 17.145  20.830  20.600  1.00 94.28 191 A 1 
ATOM 1524 C CB  . SER A 1 191 ? 19.817  22.463  21.837  1.00 93.39 191 A 1 
ATOM 1525 O OG  . SER A 1 191 ? 20.344  21.267  21.316  1.00 91.32 191 A 1 
ATOM 1526 N N   . LEU A 1 192 ? 17.468  22.928  19.870  1.00 92.55 192 A 1 
ATOM 1527 C CA  . LEU A 1 192 ? 16.939  22.676  18.528  1.00 93.03 192 A 1 
ATOM 1528 C C   . LEU A 1 192 ? 17.731  21.574  17.816  1.00 92.56 192 A 1 
ATOM 1529 O O   . LEU A 1 192 ? 17.137  20.602  17.368  1.00 91.95 192 A 1 
ATOM 1530 C CB  . LEU A 1 192 ? 16.917  23.987  17.734  1.00 92.35 192 A 1 
ATOM 1531 C CG  . LEU A 1 192 ? 16.404  23.831  16.287  1.00 90.75 192 A 1 
ATOM 1532 C CD1 . LEU A 1 192 ? 14.975  23.306  16.234  1.00 84.20 192 A 1 
ATOM 1533 C CD2 . LEU A 1 192 ? 16.459  25.183  15.586  1.00 85.25 192 A 1 
ATOM 1534 N N   . ALA A 1 193 ? 19.066  21.652  17.836  1.00 91.51 193 A 1 
ATOM 1535 C CA  . ALA A 1 193 ? 19.933  20.647  17.212  1.00 90.36 193 A 1 
ATOM 1536 C C   . ALA A 1 193 ? 19.739  19.234  17.802  1.00 90.42 193 A 1 
ATOM 1537 O O   . ALA A 1 193 ? 19.738  18.240  17.080  1.00 88.95 193 A 1 
ATOM 1538 C CB  . ALA A 1 193 ? 21.379  21.117  17.373  1.00 89.06 193 A 1 
ATOM 1539 N N   . GLU A 1 194 ? 19.513  19.128  19.119  1.00 93.09 194 A 1 
ATOM 1540 C CA  . GLU A 1 194 ? 19.205  17.841  19.750  1.00 92.60 194 A 1 
ATOM 1541 C C   . GLU A 1 194 ? 17.808  17.328  19.348  1.00 92.93 194 A 1 
ATOM 1542 O O   . GLU A 1 194 ? 17.629  16.124  19.194  1.00 92.42 194 A 1 
ATOM 1543 C CB  . GLU A 1 194 ? 19.285  17.966  21.278  1.00 92.19 194 A 1 
ATOM 1544 C CG  . GLU A 1 194 ? 20.733  18.070  21.783  1.00 91.13 194 A 1 
ATOM 1545 C CD  . GLU A 1 194 ? 20.770  18.375  23.296  1.00 92.14 194 A 1 
ATOM 1546 O OE1 . GLU A 1 194 ? 21.532  17.721  24.035  1.00 84.11 194 A 1 
ATOM 1547 O OE2 . GLU A 1 194 ? 20.015  19.249  23.765  1.00 86.16 194 A 1 
ATOM 1548 N N   . CYS A 1 195 ? 16.842  18.221  19.172  1.00 93.26 195 A 1 
ATOM 1549 C CA  . CYS A 1 195 ? 15.509  17.858  18.695  1.00 93.84 195 A 1 
ATOM 1550 C C   . CYS A 1 195 ? 15.527  17.420  17.222  1.00 93.76 195 A 1 
ATOM 1551 O O   . CYS A 1 195 ? 14.852  16.453  16.885  1.00 93.38 195 A 1 
ATOM 1552 C CB  . CYS A 1 195 ? 14.548  19.030  18.905  1.00 94.29 195 A 1 
ATOM 1553 S SG  . CYS A 1 195 ? 14.229  19.281  20.682  1.00 93.66 195 A 1 
ATOM 1554 N N   . GLU A 1 196 ? 16.311  18.085  16.377  1.00 91.52 196 A 1 
ATOM 1555 C CA  . GLU A 1 196 ? 16.513  17.698  14.983  1.00 90.15 196 A 1 
ATOM 1556 C C   . GLU A 1 196 ? 17.151  16.312  14.877  1.00 89.58 196 A 1 
ATOM 1557 O O   . GLU A 1 196 ? 16.609  15.432  14.199  1.00 88.82 196 A 1 
ATOM 1558 C CB  . GLU A 1 196 ? 17.419  18.721  14.285  1.00 90.06 196 A 1 
ATOM 1559 C CG  . GLU A 1 196 ? 16.702  20.045  14.021  1.00 84.60 196 A 1 
ATOM 1560 C CD  . GLU A 1 196 ? 17.645  21.147  13.522  1.00 80.42 196 A 1 
ATOM 1561 O OE1 . GLU A 1 196 ? 17.097  22.198  13.116  1.00 70.46 196 A 1 
ATOM 1562 O OE2 . GLU A 1 196 ? 18.877  20.967  13.610  1.00 73.37 196 A 1 
ATOM 1563 N N   . LEU A 1 197 ? 18.225  16.079  15.626  1.00 90.37 197 A 1 
ATOM 1564 C CA  . LEU A 1 197 ? 18.855  14.765  15.691  1.00 89.74 197 A 1 
ATOM 1565 C C   . LEU A 1 197 ? 17.877  13.699  16.198  1.00 90.15 197 A 1 
ATOM 1566 O O   . LEU A 1 197 ? 17.756  12.635  15.593  1.00 89.72 197 A 1 
ATOM 1567 C CB  . LEU A 1 197 ? 20.110  14.855  16.573  1.00 88.31 197 A 1 
ATOM 1568 C CG  . LEU A 1 197 ? 20.840  13.508  16.756  1.00 85.84 197 A 1 
ATOM 1569 C CD1 . LEU A 1 197 ? 21.328  12.925  15.439  1.00 79.73 197 A 1 
ATOM 1570 C CD2 . LEU A 1 197 ? 22.034  13.704  17.683  1.00 80.19 197 A 1 
ATOM 1571 N N   . LEU A 1 198 ? 17.152  13.982  17.282  1.00 92.16 198 A 1 
ATOM 1572 C CA  . LEU A 1 198 ? 16.206  13.036  17.859  1.00 92.94 198 A 1 
ATOM 1573 C C   . LEU A 1 198 ? 15.061  12.706  16.897  1.00 92.84 198 A 1 
ATOM 1574 O O   . LEU A 1 198 ? 14.697  11.538  16.783  1.00 92.43 198 A 1 
ATOM 1575 C CB  . LEU A 1 198 ? 15.709  13.590  19.204  1.00 93.80 198 A 1 
ATOM 1576 C CG  . LEU A 1 198 ? 14.735  12.659  19.949  1.00 93.35 198 A 1 
ATOM 1577 C CD1 . LEU A 1 198 ? 15.328  11.285  20.248  1.00 85.78 198 A 1 
ATOM 1578 C CD2 . LEU A 1 198 ? 14.357  13.312  21.287  1.00 86.93 198 A 1 
ATOM 1579 N N   . ALA A 1 199 ? 14.519  13.691  16.185  1.00 93.61 199 A 1 
ATOM 1580 C CA  . ALA A 1 199 ? 13.473  13.465  15.195  1.00 92.97 199 A 1 
ATOM 1581 C C   . ALA A 1 199 ? 13.961  12.571  14.044  1.00 91.90 199 A 1 
ATOM 1582 O O   . ALA A 1 199 ? 13.301  11.585  13.716  1.00 91.30 199 A 1 
ATOM 1583 C CB  . ALA A 1 199 ? 12.954  14.818  14.700  1.00 93.35 199 A 1 
ATOM 1584 N N   . ARG A 1 200 ? 15.162  12.852  13.498  1.00 90.38 200 A 1 
ATOM 1585 C CA  . ARG A 1 200 ? 15.785  12.020  12.460  1.00 89.13 200 A 1 
ATOM 1586 C C   . ARG A 1 200 ? 16.039  10.589  12.929  1.00 88.83 200 A 1 
ATOM 1587 O O   . ARG A 1 200 ? 15.688  9.640   12.245  1.00 88.02 200 A 1 
ATOM 1588 C CB  . ARG A 1 200 ? 17.101  12.654  11.988  1.00 88.17 200 A 1 
ATOM 1589 C CG  . ARG A 1 200 ? 16.840  13.933  11.169  1.00 78.99 200 A 1 
ATOM 1590 C CD  . ARG A 1 200 ? 18.128  14.460  10.543  1.00 77.34 200 A 1 
ATOM 1591 N NE  . ARG A 1 200 ? 19.113  14.914  11.540  1.00 67.67 200 A 1 
ATOM 1592 C CZ  . ARG A 1 200 ? 20.423  15.002  11.309  1.00 59.70 200 A 1 
ATOM 1593 N NH1 . ARG A 1 200 ? 20.944  14.623  10.172  1.00 53.62 200 A 1 
ATOM 1594 N NH2 . ARG A 1 200 ? 21.220  15.474  12.212  1.00 53.13 200 A 1 
ATOM 1595 N N   . VAL A 1 201 ? 16.579  10.441  14.128  1.00 90.05 201 A 1 
ATOM 1596 C CA  . VAL A 1 201 ? 16.865  9.134   14.714  1.00 89.07 201 A 1 
ATOM 1597 C C   . VAL A 1 201 ? 15.585  8.338   14.977  1.00 88.90 201 A 1 
ATOM 1598 O O   . VAL A 1 201 ? 15.560  7.144   14.705  1.00 88.19 201 A 1 
ATOM 1599 C CB  . VAL A 1 201 ? 17.696  9.308   15.988  1.00 87.66 201 A 1 
ATOM 1600 C CG1 . VAL A 1 201 ? 17.734  8.028   16.821  1.00 77.01 201 A 1 
ATOM 1601 C CG2 . VAL A 1 201 ? 19.139  9.672   15.639  1.00 76.24 201 A 1 
ATOM 1602 N N   . ILE A 1 202 ? 14.510  8.972   15.459  1.00 92.34 202 A 1 
ATOM 1603 C CA  . ILE A 1 202 ? 13.216  8.299   15.628  1.00 91.96 202 A 1 
ATOM 1604 C C   . ILE A 1 202 ? 12.726  7.741   14.294  1.00 90.66 202 A 1 
ATOM 1605 O O   . ILE A 1 202 ? 12.339  6.568   14.244  1.00 89.56 202 A 1 
ATOM 1606 C CB  . ILE A 1 202 ? 12.183  9.255   16.272  1.00 93.18 202 A 1 
ATOM 1607 C CG1 . ILE A 1 202 ? 12.494  9.429   17.774  1.00 92.72 202 A 1 
ATOM 1608 C CG2 . ILE A 1 202 ? 10.738  8.733   16.099  1.00 92.19 202 A 1 
ATOM 1609 C CD1 . ILE A 1 202 ? 11.796  10.641  18.406  1.00 91.10 202 A 1 
ATOM 1610 N N   . LYS A 1 203 ? 12.777  8.536   13.224  1.00 91.60 203 A 1 
ATOM 1611 C CA  . LYS A 1 203 ? 12.406  8.078   11.878  1.00 90.39 203 A 1 
ATOM 1612 C C   . LYS A 1 203 ? 13.257  6.878   11.452  1.00 89.17 203 A 1 
ATOM 1613 O O   . LYS A 1 203 ? 12.693  5.837   11.117  1.00 88.11 203 A 1 
ATOM 1614 C CB  . LYS A 1 203 ? 12.532  9.226   10.859  1.00 89.27 203 A 1 
ATOM 1615 C CG  . LYS A 1 203 ? 11.479  10.345  11.048  1.00 87.71 203 A 1 
ATOM 1616 C CD  . LYS A 1 203 ? 11.786  11.542  10.154  1.00 86.99 203 A 1 
ATOM 1617 C CE  . LYS A 1 203 ? 10.822  12.712  10.371  1.00 85.97 203 A 1 
ATOM 1618 N NZ  . LYS A 1 203 ? 9.586   12.631  9.542   1.00 83.28 203 A 1 
ATOM 1619 N N   . ALA A 1 204 ? 14.573  6.969   11.568  1.00 87.21 204 A 1 
ATOM 1620 C CA  . ALA A 1 204 ? 15.490  5.908   11.171  1.00 85.14 204 A 1 
ATOM 1621 C C   . ALA A 1 204 ? 15.267  4.598   11.954  1.00 84.71 204 A 1 
ATOM 1622 O O   . ALA A 1 204 ? 15.184  3.526   11.364  1.00 83.26 204 A 1 
ATOM 1623 C CB  . ALA A 1 204 ? 16.924  6.424   11.349  1.00 83.95 204 A 1 
ATOM 1624 N N   . VAL A 1 205 ? 15.112  4.673   13.281  1.00 86.03 205 A 1 
ATOM 1625 C CA  . VAL A 1 205 ? 14.888  3.494   14.137  1.00 84.80 205 A 1 
ATOM 1626 C C   . VAL A 1 205 ? 13.550  2.818   13.821  1.00 84.54 205 A 1 
ATOM 1627 O O   . VAL A 1 205 ? 13.477  1.586   13.783  1.00 83.99 205 A 1 
ATOM 1628 C CB  . VAL A 1 205 ? 14.981  3.890   15.627  1.00 84.47 205 A 1 
ATOM 1629 C CG1 . VAL A 1 205 ? 14.526  2.776   16.574  1.00 77.54 205 A 1 
ATOM 1630 C CG2 . VAL A 1 205 ? 16.425  4.225   16.012  1.00 77.61 205 A 1 
ATOM 1631 N N   . LEU A 1 206 ? 12.496  3.598   13.574  1.00 87.12 206 A 1 
ATOM 1632 C CA  . LEU A 1 206 ? 11.191  3.048   13.197  1.00 87.13 206 A 1 
ATOM 1633 C C   . LEU A 1 206 ? 11.231  2.407   11.808  1.00 85.75 206 A 1 
ATOM 1634 O O   . LEU A 1 206 ? 10.736  1.289   11.663  1.00 84.97 206 A 1 
ATOM 1635 C CB  . LEU A 1 206 ? 10.130  4.150   13.257  1.00 88.63 206 A 1 
ATOM 1636 C CG  . LEU A 1 206 ? 9.771   4.627   14.673  1.00 88.87 206 A 1 
ATOM 1637 C CD1 . LEU A 1 206 ? 8.833   5.833   14.571  1.00 83.64 206 A 1 
ATOM 1638 C CD2 . LEU A 1 206 ? 9.052   3.556   15.499  1.00 83.71 206 A 1 
ATOM 1639 N N   . LEU A 1 207 ? 11.842  3.057   10.822  1.00 86.40 207 A 1 
ATOM 1640 C CA  . LEU A 1 207 ? 11.970  2.537   9.464   1.00 84.87 207 A 1 
ATOM 1641 C C   . LEU A 1 207 ? 12.743  1.219   9.440   1.00 83.29 207 A 1 
ATOM 1642 O O   . LEU A 1 207 ? 12.227  0.228   8.932   1.00 81.70 207 A 1 
ATOM 1643 C CB  . LEU A 1 207 ? 12.631  3.587   8.561   1.00 84.36 207 A 1 
ATOM 1644 C CG  . LEU A 1 207 ? 11.701  4.743   8.168   1.00 81.07 207 A 1 
ATOM 1645 C CD1 . LEU A 1 207 ? 12.506  5.871   7.523   1.00 77.72 207 A 1 
ATOM 1646 C CD2 . LEU A 1 207 ? 10.618  4.288   7.190   1.00 78.11 207 A 1 
ATOM 1647 N N   . ARG A 1 208 ? 13.910  1.167   10.101  1.00 81.99 208 A 1 
ATOM 1648 C CA  . ARG A 1 208 ? 14.703  -0.058  10.229  1.00 80.57 208 A 1 
ATOM 1649 C C   . ARG A 1 208 ? 13.904  -1.201  10.842  1.00 80.77 208 A 1 
ATOM 1650 O O   . ARG A 1 208 ? 13.985  -2.344  10.390  1.00 79.15 208 A 1 
ATOM 1651 C CB  . ARG A 1 208 ? 15.957  0.248   11.063  1.00 78.55 208 A 1 
ATOM 1652 C CG  . ARG A 1 208 ? 16.884  -0.971  11.174  1.00 68.13 208 A 1 
ATOM 1653 C CD  . ARG A 1 208 ? 18.123  -0.613  11.983  1.00 65.24 208 A 1 
ATOM 1654 N NE  . ARG A 1 208 ? 19.036  -1.755  12.124  1.00 57.21 208 A 1 
ATOM 1655 C CZ  . ARG A 1 208 ? 20.287  -1.718  12.552  1.00 50.01 208 A 1 
ATOM 1656 N NH1 . ARG A 1 208 ? 20.849  -0.618  12.956  1.00 45.77 208 A 1 
ATOM 1657 N NH2 . ARG A 1 208 ? 21.007  -2.796  12.579  1.00 42.99 208 A 1 
ATOM 1658 N N   . SER A 1 209 ? 13.091  -0.908  11.849  1.00 80.96 209 A 1 
ATOM 1659 C CA  . SER A 1 209 ? 12.246  -1.927  12.481  1.00 80.30 209 A 1 
ATOM 1660 C C   . SER A 1 209 ? 11.128  -2.399  11.543  1.00 79.70 209 A 1 
ATOM 1661 O O   . SER A 1 209 ? 10.832  -3.581  11.493  1.00 78.45 209 A 1 
ATOM 1662 C CB  . SER A 1 209 ? 11.658  -1.398  13.785  1.00 79.95 209 A 1 
ATOM 1663 O OG  . SER A 1 209 ? 12.691  -1.019  14.675  1.00 72.65 209 A 1 
ATOM 1664 N N   . ILE A 1 210 ? 10.534  -1.502  10.766  1.00 83.38 210 A 1 
ATOM 1665 C CA  . ILE A 1 210 ? 9.525   -1.866  9.763   1.00 82.43 210 A 1 
ATOM 1666 C C   . ILE A 1 210 ? 10.126  -2.765  8.681   1.00 79.89 210 A 1 
ATOM 1667 O O   . ILE A 1 210 ? 9.499   -3.747  8.291   1.00 77.10 210 A 1 
ATOM 1668 C CB  . ILE A 1 210 ? 8.894   -0.593  9.160   1.00 83.33 210 A 1 
ATOM 1669 C CG1 . ILE A 1 210 ? 8.018   0.136   10.209  1.00 83.21 210 A 1 
ATOM 1670 C CG2 . ILE A 1 210 ? 8.040   -0.931  7.935   1.00 83.13 210 A 1 
ATOM 1671 C CD1 . ILE A 1 210 ? 7.716   1.594   9.837   1.00 80.73 210 A 1 
ATOM 1672 N N   . GLU A 1 211 ? 11.336  -2.469  8.221   1.00 77.71 211 A 1 
ATOM 1673 C CA  . GLU A 1 211 ? 12.060  -3.265  7.229   1.00 75.32 211 A 1 
ATOM 1674 C C   . GLU A 1 211 ? 12.328  -4.682  7.723   1.00 73.62 211 A 1 
ATOM 1675 O O   . GLU A 1 211 ? 11.985  -5.659  7.052   1.00 70.48 211 A 1 
ATOM 1676 C CB  . GLU A 1 211 ? 13.389  -2.601  6.902   1.00 72.83 211 A 1 
ATOM 1677 C CG  . GLU A 1 211 ? 13.189  -1.344  6.082   1.00 62.89 211 A 1 
ATOM 1678 C CD  . GLU A 1 211 ? 14.480  -0.571  5.841   1.00 57.41 211 A 1 
ATOM 1679 O OE1 . GLU A 1 211 ? 14.419  0.361   5.020   1.00 50.46 211 A 1 
ATOM 1680 O OE2 . GLU A 1 211 ? 15.502  -0.885  6.484   1.00 50.68 211 A 1 
ATOM 1681 N N   . GLN A 1 212 ? 12.855  -4.810  8.937   1.00 74.58 212 A 1 
ATOM 1682 C CA  . GLN A 1 212 ? 13.087  -6.100  9.569   1.00 72.18 212 A 1 
ATOM 1683 C C   . GLN A 1 212 ? 11.784  -6.897  9.707   1.00 70.96 212 A 1 
ATOM 1684 O O   . GLN A 1 212 ? 11.749  -8.094  9.423   1.00 65.99 212 A 1 
ATOM 1685 C CB  . GLN A 1 212 ? 13.729  -5.880  10.935  1.00 69.52 212 A 1 
ATOM 1686 C CG  . GLN A 1 212 ? 15.180  -5.397  10.841  1.00 63.71 212 A 1 
ATOM 1687 C CD  . GLN A 1 212 ? 15.705  -4.905  12.199  1.00 59.16 212 A 1 
ATOM 1688 O OE1 . GLN A 1 212 ? 15.062  -4.958  13.228  1.00 54.15 212 A 1 
ATOM 1689 N NE2 . GLN A 1 212 ? 16.897  -4.386  12.235  1.00 52.32 212 A 1 
ATOM 1690 N N   . GLY A 1 213 ? 10.686  -6.219  10.064  1.00 70.59 213 A 1 
ATOM 1691 C CA  . GLY A 1 213 ? 9.361   -6.833  10.109  1.00 68.25 213 A 1 
ATOM 1692 C C   . GLY A 1 213 ? 8.874   -7.320  8.752   1.00 65.69 213 A 1 
ATOM 1693 O O   . GLY A 1 213 ? 8.224   -8.367  8.659   1.00 61.49 213 A 1 
ATOM 1694 N N   . GLY A 1 214 ? 9.227   -6.600  7.699   1.00 59.40 214 A 1 
ATOM 1695 C CA  . GLY A 1 214 ? 8.887   -6.952  6.325   1.00 54.87 214 A 1 
ATOM 1696 C C   . GLY A 1 214 ? 9.450   -8.303  5.880   1.00 54.10 214 A 1 
ATOM 1697 O O   . GLY A 1 214 ? 8.782   -9.026  5.133   1.00 51.57 214 A 1 
ATOM 1698 N N   . THR A 1 215 ? 10.613  -8.704  6.390   1.00 51.40 215 A 1 
ATOM 1699 C CA  . THR A 1 215 ? 11.147  -10.058 6.129   1.00 48.38 215 A 1 
ATOM 1700 C C   . THR A 1 215 ? 10.283  -11.162 6.738   1.00 47.39 215 A 1 
ATOM 1701 O O   . THR A 1 215 ? 10.250  -12.279 6.218   1.00 45.59 215 A 1 
ATOM 1702 C CB  . THR A 1 215 ? 12.595  -10.209 6.612   1.00 46.40 215 A 1 
ATOM 1703 O OG1 . THR A 1 215 ? 12.733  -9.965  7.978   1.00 44.36 215 A 1 
ATOM 1704 C CG2 . THR A 1 215 ? 13.548  -9.269  5.874   1.00 44.29 215 A 1 
ATOM 1705 N N   . THR A 1 216 ? 9.494   -10.836 7.760   1.00 49.43 216 A 1 
ATOM 1706 C CA  . THR A 1 216 ? 8.562   -11.744 8.440   1.00 49.41 216 A 1 
ATOM 1707 C C   . THR A 1 216 ? 7.189   -11.811 7.741   1.00 49.56 216 A 1 
ATOM 1708 O O   . THR A 1 216 ? 6.303   -12.529 8.190   1.00 48.45 216 A 1 
ATOM 1709 C CB  . THR A 1 216 ? 8.400   -11.370 9.929   1.00 47.07 216 A 1 
ATOM 1710 O OG1 . THR A 1 216 ? 9.530   -10.703 10.446  1.00 43.90 216 A 1 
ATOM 1711 C CG2 . THR A 1 216 ? 8.223   -12.595 10.819  1.00 43.74 216 A 1 
ATOM 1712 N N   . LEU A 1 217 ? 6.972   -11.105 6.635   1.00 46.57 217 A 1 
ATOM 1713 C CA  . LEU A 1 217 ? 5.675   -11.073 5.932   1.00 44.94 217 A 1 
ATOM 1714 C C   . LEU A 1 217 ? 5.205   -12.460 5.472   1.00 46.11 217 A 1 
ATOM 1715 O O   . LEU A 1 217 ? 4.000   -12.711 5.447   1.00 44.79 217 A 1 
ATOM 1716 C CB  . LEU A 1 217 ? 5.765   -10.151 4.702   1.00 42.25 217 A 1 
ATOM 1717 C CG  . LEU A 1 217 ? 5.612   -8.656  5.020   1.00 38.99 217 A 1 
ATOM 1718 C CD1 . LEU A 1 217 ? 5.969   -7.837  3.786   1.00 35.99 217 A 1 
ATOM 1719 C CD2 . LEU A 1 217 ? 4.188   -8.300  5.411   1.00 37.92 217 A 1 
ATOM 1720 N N   . LYS A 1 218 ? 6.128   -13.370 5.141   1.00 42.79 218 A 1 
ATOM 1721 C CA  . LYS A 1 218 ? 5.779   -14.761 4.805   1.00 42.14 218 A 1 
ATOM 1722 C C   . LYS A 1 218 ? 5.042   -15.451 5.953   1.00 43.78 218 A 1 
ATOM 1723 O O   . LYS A 1 218 ? 4.165   -16.277 5.709   1.00 42.20 218 A 1 
ATOM 1724 C CB  . LYS A 1 218 ? 7.031   -15.559 4.430   1.00 39.56 218 A 1 
ATOM 1725 C CG  . LYS A 1 218 ? 7.540   -15.206 3.024   1.00 36.26 218 A 1 
ATOM 1726 C CD  . LYS A 1 218 ? 8.714   -16.112 2.641   1.00 33.07 218 A 1 
ATOM 1727 C CE  . LYS A 1 218 ? 9.184   -15.810 1.222   1.00 29.10 218 A 1 
ATOM 1728 N NZ  . LYS A 1 218 ? 10.344  -16.647 0.835   1.00 25.84 218 A 1 
ATOM 1729 N N   . ASP A 1 219 ? 5.337   -15.056 7.180   1.00 47.76 219 A 1 
ATOM 1730 C CA  . ASP A 1 219 ? 4.743   -15.650 8.370   1.00 47.78 219 A 1 
ATOM 1731 C C   . ASP A 1 219 ? 3.289   -15.235 8.570   1.00 49.13 219 A 1 
ATOM 1732 O O   . ASP A 1 219 ? 2.543   -15.951 9.237   1.00 47.12 219 A 1 
ATOM 1733 C CB  . ASP A 1 219 ? 5.603   -15.320 9.593   1.00 44.84 219 A 1 
ATOM 1734 C CG  . ASP A 1 219 ? 6.965   -16.000 9.627   1.00 40.58 219 A 1 
ATOM 1735 O OD1 . ASP A 1 219 ? 7.210   -16.909 8.804   1.00 37.78 219 A 1 
ATOM 1736 O OD2 . ASP A 1 219 ? 7.748   -15.628 10.527  1.00 37.98 219 A 1 
ATOM 1737 N N   . PHE A 1 220 ? 2.791   -14.167 7.949   1.00 54.64 220 A 1 
ATOM 1738 C CA  . PHE A 1 220 ? 1.369   -13.818 8.024   1.00 53.86 220 A 1 
ATOM 1739 C C   . PHE A 1 220 ? 0.443   -14.848 7.366   1.00 53.63 220 A 1 
ATOM 1740 O O   . PHE A 1 220 ? -0.739  -14.909 7.708   1.00 51.92 220 A 1 
ATOM 1741 C CB  . PHE A 1 220 ? 1.113   -12.422 7.441   1.00 52.41 220 A 1 
ATOM 1742 C CG  . PHE A 1 220 ? 1.412   -11.320 8.430   1.00 51.57 220 A 1 
ATOM 1743 C CD1 . PHE A 1 220 ? 0.421   -10.909 9.337   1.00 48.40 220 A 1 
ATOM 1744 C CD2 . PHE A 1 220 ? 2.691   -10.749 8.490   1.00 49.24 220 A 1 
ATOM 1745 C CE1 . PHE A 1 220 ? 0.713   -9.943  10.308  1.00 44.73 220 A 1 
ATOM 1746 C CE2 . PHE A 1 220 ? 2.988   -9.783  9.467   1.00 44.76 220 A 1 
ATOM 1747 C CZ  . PHE A 1 220 ? 2.002   -9.385  10.386  1.00 46.52 220 A 1 
ATOM 1748 N N   . LEU A 1 221 ? 0.963   -15.665 6.456   1.00 53.36 221 A 1 
ATOM 1749 C CA  . LEU A 1 221 ? 0.207   -16.737 5.802   1.00 52.42 221 A 1 
ATOM 1750 C C   . LEU A 1 221 ? 0.166   -18.039 6.616   1.00 52.24 221 A 1 
ATOM 1751 O O   . LEU A 1 221 ? -0.738  -18.835 6.402   1.00 49.45 221 A 1 
ATOM 1752 C CB  . LEU A 1 221 ? 0.812   -17.002 4.414   1.00 50.53 221 A 1 
ATOM 1753 C CG  . LEU A 1 221 ? 0.279   -16.056 3.327   1.00 46.12 221 A 1 
ATOM 1754 C CD1 . LEU A 1 221 ? 1.219   -16.057 2.129   1.00 42.46 221 A 1 
ATOM 1755 C CD2 . LEU A 1 221 ? -1.102  -16.496 2.843   1.00 44.72 221 A 1 
ATOM 1756 N N   . GLN A 1 222 ? 1.159   -18.297 7.484   1.00 45.42 222 A 1 
ATOM 1757 C CA  . GLN A 1 222 ? 1.285   -19.597 8.151   1.00 44.60 222 A 1 
ATOM 1758 C C   . GLN A 1 222 ? 1.487   -19.513 9.666   1.00 46.62 222 A 1 
ATOM 1759 O O   . GLN A 1 222 ? 0.902   -20.308 10.398  1.00 43.32 222 A 1 
ATOM 1760 C CB  . GLN A 1 222 ? 2.454   -20.394 7.551   1.00 39.97 222 A 1 
ATOM 1761 C CG  . GLN A 1 222 ? 2.180   -20.931 6.147   1.00 35.47 222 A 1 
ATOM 1762 C CD  . GLN A 1 222 ? 3.260   -21.902 5.661   1.00 31.05 222 A 1 
ATOM 1763 O OE1 . GLN A 1 222 ? 4.295   -22.110 6.273   1.00 29.69 222 A 1 
ATOM 1764 N NE2 . GLN A 1 222 ? 3.065   -22.541 4.542   1.00 28.98 222 A 1 
ATOM 1765 N N   . SER A 1 223 ? 2.376   -18.638 10.121  1.00 46.01 223 A 1 
ATOM 1766 C CA  . SER A 1 223 ? 2.865   -18.677 11.488  1.00 44.53 223 A 1 
ATOM 1767 C C   . SER A 1 223 ? 1.905   -18.014 12.476  1.00 46.20 223 A 1 
ATOM 1768 O O   . SER A 1 223 ? 0.854   -17.481 12.120  1.00 43.17 223 A 1 
ATOM 1769 C CB  . SER A 1 223 ? 4.281   -18.095 11.577  1.00 39.87 223 A 1 
ATOM 1770 O OG  . SER A 1 223 ? 4.233   -16.694 11.558  1.00 36.82 223 A 1 
ATOM 1771 N N   . ASP A 1 224 ? 2.294   -18.019 13.754  1.00 45.44 224 A 1 
ATOM 1772 C CA  . ASP A 1 224 ? 1.539   -17.529 14.915  1.00 45.38 224 A 1 
ATOM 1773 C C   . ASP A 1 224 ? 1.066   -16.062 14.822  1.00 47.18 224 A 1 
ATOM 1774 O O   . ASP A 1 224 ? 0.531   -15.525 15.797  1.00 44.46 224 A 1 
ATOM 1775 C CB  . ASP A 1 224 ? 2.421   -17.663 16.171  1.00 41.89 224 A 1 
ATOM 1776 C CG  . ASP A 1 224 ? 2.845   -19.074 16.571  1.00 38.45 224 A 1 
ATOM 1777 O OD1 . ASP A 1 224 ? 2.440   -20.046 15.895  1.00 35.28 224 A 1 
ATOM 1778 O OD2 . ASP A 1 224 ? 3.565   -19.154 17.588  1.00 35.51 224 A 1 
ATOM 1779 N N   . GLY A 1 225 ? 1.323   -15.358 13.717  1.00 49.84 225 A 1 
ATOM 1780 C CA  . GLY A 1 225 ? 1.043   -13.935 13.538  1.00 49.08 225 A 1 
ATOM 1781 C C   . GLY A 1 225 ? 1.772   -13.030 14.535  1.00 50.13 225 A 1 
ATOM 1782 O O   . GLY A 1 225 ? 1.510   -11.831 14.598  1.00 48.17 225 A 1 
ATOM 1783 N N   . LYS A 1 226 ? 2.662   -13.600 15.361  1.00 49.66 226 A 1 
ATOM 1784 C CA  . LYS A 1 226 ? 3.489   -12.823 16.281  1.00 49.20 226 A 1 
ATOM 1785 C C   . LYS A 1 226 ? 4.529   -12.113 15.435  1.00 49.32 226 A 1 
ATOM 1786 O O   . LYS A 1 226 ? 5.390   -12.789 14.876  1.00 46.39 226 A 1 
ATOM 1787 C CB  . LYS A 1 226 ? 4.150   -13.707 17.337  1.00 46.52 226 A 1 
ATOM 1788 C CG  . LYS A 1 226 ? 3.138   -14.173 18.383  1.00 42.66 226 A 1 
ATOM 1789 C CD  . LYS A 1 226 ? 3.813   -15.109 19.384  1.00 40.62 226 A 1 
ATOM 1790 C CE  . LYS A 1 226 ? 2.770   -15.709 20.309  1.00 36.98 226 A 1 
ATOM 1791 N NZ  . LYS A 1 226 ? 3.278   -16.957 20.928  1.00 33.74 226 A 1 
ATOM 1792 N N   . PRO A 1 227 ? 4.492   -10.780 15.366  1.00 46.85 227 A 1 
ATOM 1793 C CA  . PRO A 1 227 ? 5.602   -10.046 14.796  1.00 45.17 227 A 1 
ATOM 1794 C C   . PRO A 1 227 ? 6.856   -10.472 15.569  1.00 45.70 227 A 1 
ATOM 1795 O O   . PRO A 1 227 ? 6.892   -10.385 16.799  1.00 44.18 227 A 1 
ATOM 1796 C CB  . PRO A 1 227 ? 5.255   -8.561  14.940  1.00 42.49 227 A 1 
ATOM 1797 C CG  . PRO A 1 227 ? 4.222   -8.523  16.067  1.00 41.61 227 A 1 
ATOM 1798 C CD  . PRO A 1 227 ? 3.540   -9.875  16.002  1.00 43.34 227 A 1 
ATOM 1799 N N   . GLY A 1 228 ? 7.829   -11.014 14.864  1.00 44.13 228 A 1 
ATOM 1800 C CA  . GLY A 1 228 ? 9.106   -11.359 15.452  1.00 42.79 228 A 1 
ATOM 1801 C C   . GLY A 1 228 ? 9.671   -10.096 16.064  1.00 43.62 228 A 1 
ATOM 1802 O O   . GLY A 1 228 ? 10.026  -9.172  15.338  1.00 41.59 228 A 1 
ATOM 1803 N N   . TYR A 1 229 ? 9.705   -10.012 17.401  1.00 45.16 229 A 1 
ATOM 1804 C CA  . TYR A 1 229 ? 10.378  -8.888  18.037  1.00 44.16 229 A 1 
ATOM 1805 C C   . TYR A 1 229 ? 11.807  -8.881  17.531  1.00 45.22 229 A 1 
ATOM 1806 O O   . TYR A 1 229 ? 12.526  -9.872  17.703  1.00 42.89 229 A 1 
ATOM 1807 C CB  . TYR A 1 229 ? 10.337  -9.010  19.566  1.00 40.89 229 A 1 
ATOM 1808 C CG  . TYR A 1 229 ? 9.053   -8.519  20.190  1.00 37.65 229 A 1 
ATOM 1809 C CD1 . TYR A 1 229 ? 8.903   -7.161  20.507  1.00 35.06 229 A 1 
ATOM 1810 C CD2 . TYR A 1 229 ? 8.000   -9.413  20.460  1.00 34.18 229 A 1 
ATOM 1811 C CE1 . TYR A 1 229 ? 7.715   -6.686  21.092  1.00 31.08 229 A 1 
ATOM 1812 C CE2 . TYR A 1 229 ? 6.802   -8.952  21.040  1.00 31.26 229 A 1 
ATOM 1813 C CZ  . TYR A 1 229 ? 6.666   -7.585  21.353  1.00 31.03 229 A 1 
ATOM 1814 O OH  . TYR A 1 229 ? 5.499   -7.130  21.921  1.00 28.79 229 A 1 
ATOM 1815 N N   . PHE A 1 230 ? 12.246  -7.756  16.978  1.00 46.89 230 A 1 
ATOM 1816 C CA  . PHE A 1 230 ? 13.592  -7.546  16.435  1.00 46.59 230 A 1 
ATOM 1817 C C   . PHE A 1 230 ? 14.655  -7.482  17.541  1.00 48.23 230 A 1 
ATOM 1818 O O   . PHE A 1 230 ? 15.546  -6.647  17.570  1.00 45.51 230 A 1 
ATOM 1819 C CB  . PHE A 1 230 ? 13.567  -6.294  15.529  1.00 42.74 230 A 1 
ATOM 1820 C CG  . PHE A 1 230 ? 12.419  -6.297  14.557  1.00 39.27 230 A 1 
ATOM 1821 C CD1 . PHE A 1 230 ? 12.297  -7.347  13.636  1.00 36.32 230 A 1 
ATOM 1822 C CD2 . PHE A 1 230 ? 11.392  -5.339  14.670  1.00 35.81 230 A 1 
ATOM 1823 C CE1 . PHE A 1 230 ? 11.139  -7.471  12.858  1.00 32.81 230 A 1 
ATOM 1824 C CE2 . PHE A 1 230 ? 10.233  -5.457  13.890  1.00 32.82 230 A 1 
ATOM 1825 C CZ  . PHE A 1 230 ? 10.097  -6.534  13.000  1.00 31.89 230 A 1 
ATOM 1826 N N   . ALA A 1 231 ? 14.528  -8.366  18.521  1.00 45.32 231 A 1 
ATOM 1827 C CA  . ALA A 1 231 ? 15.264  -8.366  19.770  1.00 44.79 231 A 1 
ATOM 1828 C C   . ALA A 1 231 ? 16.773  -8.458  19.550  1.00 46.93 231 A 1 
ATOM 1829 O O   . ALA A 1 231 ? 17.535  -7.881  20.324  1.00 44.53 231 A 1 
ATOM 1830 C CB  . ALA A 1 231 ? 14.752  -9.539  20.614  1.00 40.55 231 A 1 
ATOM 1831 N N   . GLN A 1 232 ? 17.224  -9.134  18.504  1.00 46.18 232 A 1 
ATOM 1832 C CA  . GLN A 1 232 ? 18.650  -9.311  18.237  1.00 47.00 232 A 1 
ATOM 1833 C C   . GLN A 1 232 ? 19.373  -8.003  17.898  1.00 52.24 232 A 1 
ATOM 1834 O O   . GLN A 1 232 ? 20.552  -7.883  18.204  1.00 49.70 232 A 1 
ATOM 1835 C CB  . GLN A 1 232 ? 18.851  -10.331 17.114  1.00 40.73 232 A 1 
ATOM 1836 C CG  . GLN A 1 232 ? 18.526  -11.759 17.587  1.00 34.91 232 A 1 
ATOM 1837 C CD  . GLN A 1 232 ? 18.898  -12.815 16.547  1.00 30.14 232 A 1 
ATOM 1838 O OE1 . GLN A 1 232 ? 19.277  -12.532 15.428  1.00 28.35 232 A 1 
ATOM 1839 N NE2 . GLN A 1 232 ? 18.813  -14.083 16.885  1.00 26.98 232 A 1 
ATOM 1840 N N   . GLU A 1 233 ? 18.675  -7.012  17.332  1.00 62.66 233 A 1 
ATOM 1841 C CA  . GLU A 1 233 ? 19.307  -5.767  16.890  1.00 65.51 233 A 1 
ATOM 1842 C C   . GLU A 1 233 ? 19.111  -4.588  17.847  1.00 71.02 233 A 1 
ATOM 1843 O O   . GLU A 1 233 ? 19.740  -3.543  17.679  1.00 68.92 233 A 1 
ATOM 1844 C CB  . GLU A 1 233 ? 18.875  -5.416  15.468  1.00 59.37 233 A 1 
ATOM 1845 C CG  . GLU A 1 233 ? 19.363  -6.484  14.482  1.00 51.12 233 A 1 
ATOM 1846 C CD  . GLU A 1 233 ? 19.433  -5.987  13.047  1.00 45.94 233 A 1 
ATOM 1847 O OE1 . GLU A 1 233 ? 19.954  -6.749  12.206  1.00 40.62 233 A 1 
ATOM 1848 O OE2 . GLU A 1 233 ? 19.036  -4.835  12.801  1.00 41.18 233 A 1 
ATOM 1849 N N   . LEU A 1 234 ? 18.334  -4.766  18.928  1.00 77.33 234 A 1 
ATOM 1850 C CA  . LEU A 1 234 ? 18.151  -3.727  19.934  1.00 79.94 234 A 1 
ATOM 1851 C C   . LEU A 1 234 ? 19.481  -3.385  20.610  1.00 81.43 234 A 1 
ATOM 1852 O O   . LEU A 1 234 ? 20.241  -4.272  21.025  1.00 80.54 234 A 1 
ATOM 1853 C CB  . LEU A 1 234 ? 17.084  -4.140  20.963  1.00 79.19 234 A 1 
ATOM 1854 C CG  . LEU A 1 234 ? 15.690  -4.398  20.359  1.00 79.80 234 A 1 
ATOM 1855 C CD1 . LEU A 1 234 ? 14.725  -4.836  21.461  1.00 76.65 234 A 1 
ATOM 1856 C CD2 . LEU A 1 234 ? 15.101  -3.162  19.677  1.00 76.81 234 A 1 
ATOM 1857 N N   . GLN A 1 235 ? 19.749  -2.080  20.756  1.00 85.69 235 A 1 
ATOM 1858 C CA  . GLN A 1 235 ? 21.008  -1.589  21.307  1.00 86.99 235 A 1 
ATOM 1859 C C   . GLN A 1 235 ? 20.977  -1.550  22.838  1.00 89.26 235 A 1 
ATOM 1860 O O   . GLN A 1 235 ? 21.967  -1.892  23.497  1.00 88.13 235 A 1 
ATOM 1861 C CB  . GLN A 1 235 ? 21.312  -0.194  20.735  1.00 85.34 235 A 1 
ATOM 1862 C CG  . GLN A 1 235 ? 21.465  -0.190  19.202  1.00 83.04 235 A 1 
ATOM 1863 C CD  . GLN A 1 235 ? 22.632  -1.062  18.721  1.00 78.01 235 A 1 
ATOM 1864 O OE1 . GLN A 1 235 ? 23.689  -1.109  19.336  1.00 68.27 235 A 1 
ATOM 1865 N NE2 . GLN A 1 235 ? 22.457  -1.789  17.655  1.00 66.39 235 A 1 
ATOM 1866 N N   . VAL A 1 236 ? 19.852  -1.149  23.431  1.00 88.64 236 A 1 
ATOM 1867 C CA  . VAL A 1 236 ? 19.714  -0.973  24.887  1.00 90.20 236 A 1 
ATOM 1868 C C   . VAL A 1 236 ? 18.501  -1.670  25.487  1.00 90.30 236 A 1 
ATOM 1869 O O   . VAL A 1 236 ? 18.565  -2.147  26.627  1.00 89.14 236 A 1 
ATOM 1870 C CB  . VAL A 1 236 ? 19.717  0.516   25.283  1.00 90.66 236 A 1 
ATOM 1871 C CG1 . VAL A 1 236 ? 21.067  1.178   24.978  1.00 84.36 236 A 1 
ATOM 1872 C CG2 . VAL A 1 236 ? 18.609  1.342   24.618  1.00 83.53 236 A 1 
ATOM 1873 N N   . TYR A 1 237 ? 17.388  -1.743  24.771  1.00 88.77 237 A 1 
ATOM 1874 C CA  . TYR A 1 237 ? 16.147  -2.276  25.320  1.00 87.88 237 A 1 
ATOM 1875 C C   . TYR A 1 237 ? 16.283  -3.770  25.648  1.00 86.60 237 A 1 
ATOM 1876 O O   . TYR A 1 237 ? 16.727  -4.559  24.837  1.00 85.11 237 A 1 
ATOM 1877 C CB  . TYR A 1 237 ? 14.972  -2.004  24.384  1.00 86.75 237 A 1 
ATOM 1878 C CG  . TYR A 1 237 ? 13.646  -2.330  25.019  1.00 85.53 237 A 1 
ATOM 1879 C CD1 . TYR A 1 237 ? 13.110  -3.630  24.944  1.00 81.00 237 A 1 
ATOM 1880 C CD2 . TYR A 1 237 ? 12.946  -1.344  25.737  1.00 80.43 237 A 1 
ATOM 1881 C CE1 . TYR A 1 237 ? 11.886  -3.946  25.569  1.00 79.22 237 A 1 
ATOM 1882 C CE2 . TYR A 1 237 ? 11.721  -1.639  26.365  1.00 77.90 237 A 1 
ATOM 1883 C CZ  . TYR A 1 237 ? 11.200  -2.940  26.273  1.00 81.09 237 A 1 
ATOM 1884 O OH  . TYR A 1 237 ? 10.002  -3.240  26.880  1.00 78.19 237 A 1 
ATOM 1885 N N   . GLY A 1 238 ? 15.910  -4.141  26.876  1.00 86.44 238 A 1 
ATOM 1886 C CA  . GLY A 1 238 ? 16.029  -5.522  27.351  1.00 85.74 238 A 1 
ATOM 1887 C C   . GLY A 1 238 ? 17.456  -5.962  27.716  1.00 86.84 238 A 1 
ATOM 1888 O O   . GLY A 1 238 ? 17.609  -7.008  28.341  1.00 84.60 238 A 1 
ATOM 1889 N N   . ARG A 1 239 ? 18.477  -5.155  27.440  1.00 86.59 239 A 1 
ATOM 1890 C CA  . ARG A 1 239 ? 19.895  -5.507  27.593  1.00 88.80 239 A 1 
ATOM 1891 C C   . ARG A 1 239 ? 20.509  -5.034  28.926  1.00 90.87 239 A 1 
ATOM 1892 O O   . ARG A 1 239 ? 21.675  -4.654  28.982  1.00 90.64 239 A 1 
ATOM 1893 C CB  . ARG A 1 239 ? 20.693  -5.030  26.372  1.00 87.77 239 A 1 
ATOM 1894 C CG  . ARG A 1 239 ? 20.132  -5.575  25.045  1.00 84.78 239 A 1 
ATOM 1895 C CD  . ARG A 1 239 ? 21.046  -5.235  23.870  1.00 83.14 239 A 1 
ATOM 1896 N NE  . ARG A 1 239 ? 22.328  -5.929  24.017  1.00 82.18 239 A 1 
ATOM 1897 C CZ  . ARG A 1 239 ? 23.552  -5.420  23.994  1.00 81.80 239 A 1 
ATOM 1898 N NH1 . ARG A 1 239 ? 23.769  -4.169  23.710  1.00 73.92 239 A 1 
ATOM 1899 N NH2 . ARG A 1 239 ? 24.551  -6.180  24.287  1.00 77.19 239 A 1 
ATOM 1900 N N   . LYS A 1 240 ? 19.746  -5.042  30.034  1.00 88.50 240 A 1 
ATOM 1901 C CA  . LYS A 1 240 ? 20.249  -4.620  31.346  1.00 89.63 240 A 1 
ATOM 1902 C C   . LYS A 1 240 ? 21.467  -5.446  31.757  1.00 89.27 240 A 1 
ATOM 1903 O O   . LYS A 1 240 ? 21.370  -6.660  31.854  1.00 86.67 240 A 1 
ATOM 1904 C CB  . LYS A 1 240 ? 19.143  -4.732  32.408  1.00 88.97 240 A 1 
ATOM 1905 C CG  . LYS A 1 240 ? 19.640  -4.269  33.785  1.00 87.96 240 A 1 
ATOM 1906 C CD  . LYS A 1 240 ? 18.587  -4.524  34.875  1.00 83.94 240 A 1 
ATOM 1907 C CE  . LYS A 1 240 ? 19.177  -4.138  36.229  1.00 76.63 240 A 1 
ATOM 1908 N NZ  . LYS A 1 240 ? 18.286  -4.518  37.341  1.00 68.24 240 A 1 
ATOM 1909 N N   . GLY A 1 241 ? 22.565  -4.778  32.097  1.00 89.37 241 A 1 
ATOM 1910 C CA  . GLY A 1 241 ? 23.819  -5.408  32.515  1.00 88.72 241 A 1 
ATOM 1911 C C   . GLY A 1 241 ? 24.701  -5.877  31.362  1.00 89.86 241 A 1 
ATOM 1912 O O   . GLY A 1 241 ? 25.888  -6.112  31.579  1.00 86.36 241 A 1 
ATOM 1913 N N   . GLU A 1 242 ? 24.162  -5.956  30.148  1.00 86.00 242 A 1 
ATOM 1914 C CA  . GLU A 1 242 ? 24.957  -6.292  28.972  1.00 86.05 242 A 1 
ATOM 1915 C C   . GLU A 1 242 ? 25.838  -5.111  28.538  1.00 86.97 242 A 1 
ATOM 1916 O O   . GLU A 1 242 ? 25.475  -3.950  28.762  1.00 85.42 242 A 1 
ATOM 1917 C CB  . GLU A 1 242 ? 24.065  -6.722  27.813  1.00 83.82 242 A 1 
ATOM 1918 C CG  . GLU A 1 242 ? 23.306  -8.025  28.078  1.00 79.70 242 A 1 
ATOM 1919 C CD  . GLU A 1 242 ? 22.437  -8.399  26.875  1.00 77.89 242 A 1 
ATOM 1920 O OE1 . GLU A 1 242 ? 21.326  -8.919  27.100  1.00 67.58 242 A 1 
ATOM 1921 O OE2 . GLU A 1 242 ? 22.856  -8.099  25.734  1.00 70.26 242 A 1 
ATOM 1922 N N   . PRO A 1 243 ? 26.990  -5.363  27.909  1.00 87.98 243 A 1 
ATOM 1923 C CA  . PRO A 1 243 ? 27.856  -4.303  27.423  1.00 86.87 243 A 1 
ATOM 1924 C C   . PRO A 1 243 ? 27.157  -3.475  26.335  1.00 85.54 243 A 1 
ATOM 1925 O O   . PRO A 1 243 ? 26.540  -4.011  25.414  1.00 83.31 243 A 1 
ATOM 1926 C CB  . PRO A 1 243 ? 29.118  -5.000  26.913  1.00 85.24 243 A 1 
ATOM 1927 C CG  . PRO A 1 243 ? 28.627  -6.400  26.546  1.00 81.41 243 A 1 
ATOM 1928 C CD  . PRO A 1 243 ? 27.532  -6.665  27.577  1.00 84.13 243 A 1 
ATOM 1929 N N   . CYS A 1 244 ? 27.286  -2.154  26.446  1.00 84.39 244 A 1 
ATOM 1930 C CA  . CYS A 1 244 ? 26.890  -1.251  25.377  1.00 85.25 244 A 1 
ATOM 1931 C C   . CYS A 1 244 ? 27.670  -1.602  24.104  1.00 82.82 244 A 1 
ATOM 1932 O O   . CYS A 1 244 ? 28.896  -1.680  24.137  1.00 80.66 244 A 1 
ATOM 1933 C CB  . CYS A 1 244 ? 27.166  0.188   25.820  1.00 85.74 244 A 1 
ATOM 1934 S SG  . CYS A 1 244 ? 26.772  1.353   24.473  1.00 86.44 244 A 1 
ATOM 1935 N N   . ARG A 1 245 ? 26.971  -1.754  22.992  1.00 84.95 245 A 1 
ATOM 1936 C CA  . ARG A 1 245 ? 27.595  -2.106  21.705  1.00 81.63 245 A 1 
ATOM 1937 C C   . ARG A 1 245 ? 28.526  -1.018  21.156  1.00 81.69 245 A 1 
ATOM 1938 O O   . ARG A 1 245 ? 29.356  -1.320  20.325  1.00 78.45 245 A 1 
ATOM 1939 C CB  . ARG A 1 245 ? 26.510  -2.464  20.683  1.00 77.96 245 A 1 
ATOM 1940 C CG  . ARG A 1 245 ? 25.775  -3.768  21.051  1.00 75.66 245 A 1 
ATOM 1941 C CD  . ARG A 1 245 ? 24.726  -4.105  19.990  1.00 69.61 245 A 1 
ATOM 1942 N NE  . ARG A 1 245 ? 24.033  -5.366  20.297  1.00 71.07 245 A 1 
ATOM 1943 C CZ  . ARG A 1 245 ? 22.938  -5.810  19.688  1.00 68.26 245 A 1 
ATOM 1944 N NH1 . ARG A 1 245 ? 22.338  -5.134  18.759  1.00 62.85 245 A 1 
ATOM 1945 N NH2 . ARG A 1 245 ? 22.424  -6.949  20.009  1.00 67.49 245 A 1 
ATOM 1946 N N   . VAL A 1 246 ? 28.407  0.216   21.666  1.00 80.34 246 A 1 
ATOM 1947 C CA  . VAL A 1 246 ? 29.248  1.351   21.251  1.00 79.44 246 A 1 
ATOM 1948 C C   . VAL A 1 246 ? 30.465  1.523   22.154  1.00 80.70 246 A 1 
ATOM 1949 O O   . VAL A 1 246 ? 31.570  1.719   21.667  1.00 76.62 246 A 1 
ATOM 1950 C CB  . VAL A 1 246 ? 28.411  2.643   21.193  1.00 77.27 246 A 1 
ATOM 1951 C CG1 . VAL A 1 246 ? 29.254  3.848   20.773  1.00 72.21 246 A 1 
ATOM 1952 C CG2 . VAL A 1 246 ? 27.246  2.499   20.211  1.00 71.05 246 A 1 
ATOM 1953 N N   . CYS A 1 247 ? 30.300  1.483   23.488  1.00 78.11 247 A 1 
ATOM 1954 C CA  . CYS A 1 247 ? 31.372  1.820   24.436  1.00 80.12 247 A 1 
ATOM 1955 C C   . CYS A 1 247 ? 31.695  0.731   25.472  1.00 79.09 247 A 1 
ATOM 1956 O O   . CYS A 1 247 ? 32.513  0.965   26.359  1.00 75.82 247 A 1 
ATOM 1957 C CB  . CYS A 1 247 ? 31.042  3.160   25.100  1.00 80.22 247 A 1 
ATOM 1958 S SG  . CYS A 1 247 ? 29.716  2.943   26.329  1.00 80.93 247 A 1 
ATOM 1959 N N   . GLY A 1 248 ? 31.010  -0.408  25.438  1.00 82.52 248 A 1 
ATOM 1960 C CA  . GLY A 1 248 ? 31.217  -1.517  26.373  1.00 82.47 248 A 1 
ATOM 1961 C C   . GLY A 1 248 ? 30.645  -1.314  27.781  1.00 85.23 248 A 1 
ATOM 1962 O O   . GLY A 1 248 ? 30.549  -2.273  28.545  1.00 81.41 248 A 1 
ATOM 1963 N N   . THR A 1 249 ? 30.219  -0.096  28.156  1.00 85.58 249 A 1 
ATOM 1964 C CA  . THR A 1 249 ? 29.655  0.182   29.490  1.00 85.61 249 A 1 
ATOM 1965 C C   . THR A 1 249 ? 28.361  -0.617  29.700  1.00 87.34 249 A 1 
ATOM 1966 O O   . THR A 1 249 ? 27.516  -0.602  28.813  1.00 86.52 249 A 1 
ATOM 1967 C CB  . THR A 1 249 ? 29.360  1.672   29.669  1.00 83.58 249 A 1 
ATOM 1968 O OG1 . THR A 1 249 ? 30.505  2.435   29.392  1.00 79.34 249 A 1 
ATOM 1969 C CG2 . THR A 1 249 ? 28.946  2.022   31.099  1.00 76.88 249 A 1 
ATOM 1970 N N   . PRO A 1 250 ? 28.149  -1.257  30.864  1.00 89.72 250 A 1 
ATOM 1971 C CA  . PRO A 1 250 ? 26.921  -1.998  31.128  1.00 90.01 250 A 1 
ATOM 1972 C C   . PRO A 1 250 ? 25.657  -1.139  30.976  1.00 90.26 250 A 1 
ATOM 1973 O O   . PRO A 1 250 ? 25.557  -0.048  31.548  1.00 88.95 250 A 1 
ATOM 1974 C CB  . PRO A 1 250 ? 27.062  -2.551  32.540  1.00 88.79 250 A 1 
ATOM 1975 C CG  . PRO A 1 250 ? 28.573  -2.664  32.722  1.00 84.50 250 A 1 
ATOM 1976 C CD  . PRO A 1 250 ? 29.097  -1.464  31.941  1.00 86.53 250 A 1 
ATOM 1977 N N   . ILE A 1 251 ? 24.670  -1.653  30.258  1.00 90.74 251 A 1 
ATOM 1978 C CA  . ILE A 1 251 ? 23.368  -1.004  30.082  1.00 91.78 251 A 1 
ATOM 1979 C C   . ILE A 1 251 ? 22.631  -0.935  31.419  1.00 91.67 251 A 1 
ATOM 1980 O O   . ILE A 1 251 ? 22.532  -1.906  32.171  1.00 90.92 251 A 1 
ATOM 1981 C CB  . ILE A 1 251 ? 22.542  -1.713  28.997  1.00 91.64 251 A 1 
ATOM 1982 C CG1 . ILE A 1 251 ? 23.215  -1.672  27.604  1.00 88.73 251 A 1 
ATOM 1983 C CG2 . ILE A 1 251 ? 21.116  -1.136  28.898  1.00 88.37 251 A 1 
ATOM 1984 C CD1 . ILE A 1 251 ? 23.529  -0.268  27.072  1.00 84.05 251 A 1 
ATOM 1985 N N   . VAL A 1 252 ? 22.090  0.241   31.724  1.00 93.34 252 A 1 
ATOM 1986 C CA  . VAL A 1 252 ? 21.322  0.499   32.935  1.00 92.74 252 A 1 
ATOM 1987 C C   . VAL A 1 252 ? 19.845  0.408   32.628  1.00 92.85 252 A 1 
ATOM 1988 O O   . VAL A 1 252 ? 19.384  0.840   31.576  1.00 91.38 252 A 1 
ATOM 1989 C CB  . VAL A 1 252 ? 21.697  1.865   33.547  1.00 90.28 252 A 1 
ATOM 1990 C CG1 . VAL A 1 252 ? 20.986  2.105   34.885  1.00 77.92 252 A 1 
ATOM 1991 C CG2 . VAL A 1 252 ? 23.201  1.947   33.809  1.00 78.06 252 A 1 
ATOM 1992 N N   . ALA A 1 253 ? 19.061  -0.131  33.581  1.00 91.94 253 A 1 
ATOM 1993 C CA  . ALA A 1 253 ? 17.610  -0.076  33.522  1.00 90.79 253 A 1 
ATOM 1994 C C   . ALA A 1 253 ? 17.065  0.780   34.662  1.00 90.51 253 A 1 
ATOM 1995 O O   . ALA A 1 253 ? 17.419  0.585   35.821  1.00 88.16 253 A 1 
ATOM 1996 C CB  . ALA A 1 253 ? 17.037  -1.492  33.525  1.00 88.36 253 A 1 
ATOM 1997 N N   . THR A 1 254 ? 16.159  1.701   34.353  1.00 91.13 254 A 1 
ATOM 1998 C CA  . THR A 1 254 ? 15.386  2.525   35.293  1.00 89.98 254 A 1 
ATOM 1999 C C   . THR A 1 254 ? 13.899  2.439   34.964  1.00 89.94 254 A 1 
ATOM 2000 O O   . THR A 1 254 ? 13.483  1.635   34.122  1.00 87.26 254 A 1 
ATOM 2001 C CB  . THR A 1 254 ? 15.938  3.962   35.312  1.00 86.44 254 A 1 
ATOM 2002 O OG1 . THR A 1 254 ? 15.311  4.678   36.346  1.00 75.02 254 A 1 
ATOM 2003 C CG2 . THR A 1 254 ? 15.721  4.741   34.015  1.00 74.55 254 A 1 
ATOM 2004 N N   . LYS A 1 255 ? 13.053  3.211   35.643  1.00 87.86 255 A 1 
ATOM 2005 C CA  . LYS A 1 255 ? 11.614  3.284   35.367  1.00 87.35 255 A 1 
ATOM 2006 C C   . LYS A 1 255 ? 11.187  4.728   35.129  1.00 87.32 255 A 1 
ATOM 2007 O O   . LYS A 1 255 ? 11.429  5.591   35.959  1.00 83.59 255 A 1 
ATOM 2008 C CB  . LYS A 1 255 ? 10.798  2.656   36.507  1.00 83.72 255 A 1 
ATOM 2009 C CG  . LYS A 1 255 ? 10.937  1.125   36.576  1.00 73.60 255 A 1 
ATOM 2010 C CD  . LYS A 1 255 ? 10.025  0.558   37.673  1.00 68.47 255 A 1 
ATOM 2011 C CE  . LYS A 1 255 ? 10.122  -0.966  37.745  1.00 59.56 255 A 1 
ATOM 2012 N NZ  . LYS A 1 255 ? 9.216   -1.524  38.792  1.00 52.00 255 A 1 
ATOM 2013 N N   . HIS A 1 256 ? 10.463  4.951   34.056  1.00 85.79 256 A 1 
ATOM 2014 C CA  . HIS A 1 256 ? 9.766   6.203   33.755  1.00 84.17 256 A 1 
ATOM 2015 C C   . HIS A 1 256 ? 8.286   5.898   33.556  1.00 82.04 256 A 1 
ATOM 2016 O O   . HIS A 1 256 ? 7.942   5.024   32.765  1.00 78.16 256 A 1 
ATOM 2017 C CB  . HIS A 1 256 ? 10.339  6.843   32.499  1.00 83.95 256 A 1 
ATOM 2018 C CG  . HIS A 1 256 ? 11.758  7.292   32.659  1.00 84.10 256 A 1 
ATOM 2019 N ND1 . HIS A 1 256 ? 12.885  6.534   32.422  1.00 73.99 256 A 1 
ATOM 2020 C CD2 . HIS A 1 256 ? 12.158  8.525   33.086  1.00 75.47 256 A 1 
ATOM 2021 C CE1 . HIS A 1 256 ? 13.941  7.287   32.696  1.00 78.07 256 A 1 
ATOM 2022 N NE2 . HIS A 1 256 ? 13.543  8.504   33.104  1.00 78.78 256 A 1 
ATOM 2023 N N   . ALA A 1 257 ? 7.409   6.590   34.303  1.00 78.59 257 A 1 
ATOM 2024 C CA  . ALA A 1 257 ? 5.963   6.361   34.255  1.00 77.13 257 A 1 
ATOM 2025 C C   . ALA A 1 257 ? 5.584   4.860   34.354  1.00 79.63 257 A 1 
ATOM 2026 O O   . ALA A 1 257 ? 4.841   4.322   33.537  1.00 75.05 257 A 1 
ATOM 2027 C CB  . ALA A 1 257 ? 5.399   7.071   33.025  1.00 74.26 257 A 1 
ATOM 2028 N N   . GLN A 1 258 ? 6.162   4.173   35.334  1.00 79.25 258 A 1 
ATOM 2029 C CA  . GLN A 1 258 ? 6.038   2.723   35.592  1.00 80.88 258 A 1 
ATOM 2030 C C   . GLN A 1 258 ? 6.548   1.786   34.471  1.00 83.62 258 A 1 
ATOM 2031 O O   . GLN A 1 258 ? 6.514   0.564   34.643  1.00 78.98 258 A 1 
ATOM 2032 C CB  . GLN A 1 258 ? 4.618   2.353   36.011  1.00 78.11 258 A 1 
ATOM 2033 C CG  . GLN A 1 258 ? 4.105   3.144   37.229  1.00 70.38 258 A 1 
ATOM 2034 C CD  . GLN A 1 258 ? 2.792   2.566   37.762  1.00 61.12 258 A 1 
ATOM 2035 O OE1 . GLN A 1 258 ? 2.245   1.615   37.230  1.00 54.62 258 A 1 
ATOM 2036 N NE2 . GLN A 1 258 ? 2.266   3.095   38.837  1.00 52.05 258 A 1 
ATOM 2037 N N   . ARG A 1 259 ? 7.086   2.315   33.379  1.00 83.84 259 A 1 
ATOM 2038 C CA  . ARG A 1 259 ? 7.656   1.509   32.292  1.00 84.68 259 A 1 
ATOM 2039 C C   . ARG A 1 259 ? 9.181   1.463   32.384  1.00 87.15 259 A 1 
ATOM 2040 O O   . ARG A 1 259 ? 9.817   2.462   32.718  1.00 84.03 259 A 1 
ATOM 2041 C CB  . ARG A 1 259 ? 7.174   2.035   30.939  1.00 80.18 259 A 1 
ATOM 2042 C CG  . ARG A 1 259 ? 5.674   1.763   30.766  1.00 74.85 259 A 1 
ATOM 2043 C CD  . ARG A 1 259 ? 5.229   2.132   29.349  1.00 69.09 259 A 1 
ATOM 2044 N NE  . ARG A 1 259 ? 4.105   1.286   28.901  1.00 62.04 259 A 1 
ATOM 2045 C CZ  . ARG A 1 259 ? 3.648   1.205   27.663  1.00 55.93 259 A 1 
ATOM 2046 N NH1 . ARG A 1 259 ? 4.058   2.015   26.729  1.00 50.95 259 A 1 
ATOM 2047 N NH2 . ARG A 1 259 ? 2.788   0.298   27.348  1.00 49.61 259 A 1 
ATOM 2048 N N   . ALA A 1 260 ? 9.747   0.305   32.078  1.00 87.09 260 A 1 
ATOM 2049 C CA  . ALA A 1 260 ? 11.187  0.118   32.071  1.00 87.52 260 A 1 
ATOM 2050 C C   . ALA A 1 260 ? 11.842  0.981   30.980  1.00 89.02 260 A 1 
ATOM 2051 O O   . ALA A 1 260 ? 11.346  1.055   29.864  1.00 87.82 260 A 1 
ATOM 2052 C CB  . ALA A 1 260 ? 11.504  -1.370  31.887  1.00 84.59 260 A 1 
ATOM 2053 N N   . THR A 1 261 ? 12.956  1.632   31.334  1.00 90.13 261 A 1 
ATOM 2054 C CA  . THR A 1 261 ? 13.785  2.398   30.405  1.00 91.06 261 A 1 
ATOM 2055 C C   . THR A 1 261 ? 15.193  1.855   30.464  1.00 92.10 261 A 1 
ATOM 2056 O O   . THR A 1 261 ? 15.713  1.659   31.558  1.00 91.00 261 A 1 
ATOM 2057 C CB  . THR A 1 261 ? 13.794  3.878   30.776  1.00 89.52 261 A 1 
ATOM 2058 O OG1 . THR A 1 261 ? 12.472  4.359   30.769  1.00 82.87 261 A 1 
ATOM 2059 C CG2 . THR A 1 261 ? 14.608  4.726   29.800  1.00 82.14 261 A 1 
ATOM 2060 N N   . PHE A 1 262 ? 15.789  1.638   29.316  1.00 92.66 262 A 1 
ATOM 2061 C CA  . PHE A 1 262 ? 17.151  1.142   29.191  1.00 92.94 262 A 1 
ATOM 2062 C C   . PHE A 1 262 ? 18.002  2.216   28.521  1.00 93.54 262 A 1 
ATOM 2063 O O   . PHE A 1 262 ? 17.545  2.874   27.601  1.00 92.77 262 A 1 
ATOM 2064 C CB  . PHE A 1 262 ? 17.151  -0.173  28.412  1.00 91.68 262 A 1 
ATOM 2065 C CG  . PHE A 1 262 ? 16.292  -1.260  29.024  1.00 90.07 262 A 1 
ATOM 2066 C CD1 . PHE A 1 262 ? 16.870  -2.233  29.854  1.00 81.33 262 A 1 
ATOM 2067 C CD2 . PHE A 1 262 ? 14.914  -1.307  28.770  1.00 82.31 262 A 1 
ATOM 2068 C CE1 . PHE A 1 262 ? 16.081  -3.250  30.417  1.00 80.92 262 A 1 
ATOM 2069 C CE2 . PHE A 1 262 ? 14.113  -2.318  29.336  1.00 80.17 262 A 1 
ATOM 2070 C CZ  . PHE A 1 262 ? 14.702  -3.290  30.156  1.00 85.64 262 A 1 
ATOM 2071 N N   . TYR A 1 263 ? 19.226  2.413   29.021  1.00 92.80 263 A 1 
ATOM 2072 C CA  . TYR A 1 263 ? 20.139  3.422   28.484  1.00 94.05 263 A 1 
ATOM 2073 C C   . TYR A 1 263 ? 21.589  3.129   28.859  1.00 94.46 263 A 1 
ATOM 2074 O O   . TYR A 1 263 ? 21.873  2.399   29.812  1.00 93.69 263 A 1 
ATOM 2075 C CB  . TYR A 1 263 ? 19.721  4.820   28.969  1.00 93.01 263 A 1 
ATOM 2076 C CG  . TYR A 1 263 ? 19.899  5.083   30.454  1.00 92.65 263 A 1 
ATOM 2077 C CD1 . TYR A 1 263 ? 18.942  4.626   31.381  1.00 86.98 263 A 1 
ATOM 2078 C CD2 . TYR A 1 263 ? 21.021  5.803   30.914  1.00 87.12 263 A 1 
ATOM 2079 C CE1 . TYR A 1 263 ? 19.099  4.893   32.748  1.00 86.08 263 A 1 
ATOM 2080 C CE2 . TYR A 1 263 ? 21.179  6.068   32.277  1.00 86.18 263 A 1 
ATOM 2081 C CZ  . TYR A 1 263 ? 20.220  5.614   33.201  1.00 88.34 263 A 1 
ATOM 2082 O OH  . TYR A 1 263 ? 20.369  5.887   34.537  1.00 86.09 263 A 1 
ATOM 2083 N N   . CYS A 1 264 ? 22.523  3.740   28.131  1.00 92.18 264 A 1 
ATOM 2084 C CA  . CYS A 1 264 ? 23.943  3.725   28.442  1.00 92.12 264 A 1 
ATOM 2085 C C   . CYS A 1 264 ? 24.339  5.048   29.108  1.00 90.86 264 A 1 
ATOM 2086 O O   . CYS A 1 264 ? 24.245  6.107   28.492  1.00 90.40 264 A 1 
ATOM 2087 C CB  . CYS A 1 264 ? 24.741  3.476   27.162  1.00 91.76 264 A 1 
ATOM 2088 S SG  . CYS A 1 264 ? 26.516  3.493   27.564  1.00 90.58 264 A 1 
ATOM 2089 N N   . ARG A 1 265 ? 24.847  5.003   30.362  1.00 91.82 265 A 1 
ATOM 2090 C CA  . ARG A 1 265 ? 25.284  6.206   31.087  1.00 90.29 265 A 1 
ATOM 2091 C C   . ARG A 1 265 ? 26.451  6.943   30.426  1.00 89.98 265 A 1 
ATOM 2092 O O   . ARG A 1 265 ? 26.615  8.130   30.664  1.00 85.84 265 A 1 
ATOM 2093 C CB  . ARG A 1 265 ? 25.688  5.849   32.525  1.00 87.23 265 A 1 
ATOM 2094 C CG  . ARG A 1 265 ? 24.476  5.563   33.411  1.00 77.08 265 A 1 
ATOM 2095 C CD  . ARG A 1 265 ? 24.922  5.330   34.852  1.00 73.46 265 A 1 
ATOM 2096 N NE  . ARG A 1 265 ? 23.770  5.129   35.744  1.00 63.04 265 A 1 
ATOM 2097 C CZ  . ARG A 1 265 ? 23.803  4.962   37.054  1.00 55.61 265 A 1 
ATOM 2098 N NH1 . ARG A 1 265 ? 24.935  4.941   37.705  1.00 50.83 265 A 1 
ATOM 2099 N NH2 . ARG A 1 265 ? 22.703  4.809   37.721  1.00 49.28 265 A 1 
ATOM 2100 N N   . GLN A 1 266 ? 27.251  6.226   29.643  1.00 89.56 266 A 1 
ATOM 2101 C CA  . GLN A 1 266 ? 28.418  6.802   28.986  1.00 89.03 266 A 1 
ATOM 2102 C C   . GLN A 1 266 ? 28.047  7.508   27.677  1.00 88.98 266 A 1 
ATOM 2103 O O   . GLN A 1 266 ? 28.492  8.627   27.433  1.00 85.15 266 A 1 
ATOM 2104 C CB  . GLN A 1 266 ? 29.455  5.688   28.763  1.00 87.40 266 A 1 
ATOM 2105 C CG  . GLN A 1 266 ? 30.838  6.229   28.362  1.00 79.60 266 A 1 
ATOM 2106 C CD  . GLN A 1 266 ? 31.551  6.975   29.500  1.00 75.04 266 A 1 
ATOM 2107 O OE1 . GLN A 1 266 ? 31.126  6.998   30.638  1.00 67.28 266 A 1 
ATOM 2108 N NE2 . GLN A 1 266 ? 32.658  7.614   29.214  1.00 63.90 266 A 1 
ATOM 2109 N N   . CYS A 1 267 ? 27.214  6.870   26.874  1.00 89.34 267 A 1 
ATOM 2110 C CA  . CYS A 1 267 ? 26.798  7.411   25.580  1.00 88.22 267 A 1 
ATOM 2111 C C   . CYS A 1 267 ? 25.688  8.464   25.704  1.00 86.38 267 A 1 
ATOM 2112 O O   . CYS A 1 267 ? 25.613  9.366   24.880  1.00 83.57 267 A 1 
ATOM 2113 C CB  . CYS A 1 267 ? 26.340  6.260   24.670  1.00 87.28 267 A 1 
ATOM 2114 S SG  . CYS A 1 267 ? 27.709  5.080   24.388  1.00 85.58 267 A 1 
ATOM 2115 N N   . GLN A 1 268 ? 24.845  8.363   26.727  1.00 91.96 268 A 1 
ATOM 2116 C CA  . GLN A 1 268 ? 23.712  9.265   26.942  1.00 91.10 268 A 1 
ATOM 2117 C C   . GLN A 1 268 ? 23.983  10.179  28.141  1.00 87.41 268 A 1 
ATOM 2118 O O   . GLN A 1 268 ? 23.764  9.799   29.296  1.00 81.35 268 A 1 
ATOM 2119 C CB  . GLN A 1 268 ? 22.420  8.457   27.124  1.00 90.77 268 A 1 
ATOM 2120 C CG  . GLN A 1 268 ? 22.069  7.624   25.895  1.00 91.13 268 A 1 
ATOM 2121 C CD  . GLN A 1 268 ? 20.895  6.696   26.155  1.00 93.34 268 A 1 
ATOM 2122 O OE1 . GLN A 1 268 ? 21.066  5.518   26.418  1.00 87.92 268 A 1 
ATOM 2123 N NE2 . GLN A 1 268 ? 19.678  7.192   26.102  1.00 87.34 268 A 1 
ATOM 2124 N N   . LYS A 1 269 ? 24.488  11.378  27.870  1.00 86.98 269 A 1 
ATOM 2125 C CA  . LYS A 1 269 ? 24.852  12.337  28.925  1.00 83.52 269 A 1 
ATOM 2126 C C   . LYS A 1 269 ? 23.608  13.049  29.474  1.00 83.27 269 A 1 
ATOM 2127 O O   . LYS A 1 269 ? 22.727  13.451  28.731  1.00 75.22 269 A 1 
ATOM 2128 C CB  . LYS A 1 269 ? 25.920  13.314  28.427  1.00 76.04 269 A 1 
ATOM 2129 C CG  . LYS A 1 269 ? 27.234  12.583  28.108  1.00 67.58 269 A 1 
ATOM 2130 C CD  . LYS A 1 269 ? 28.339  13.565  27.696  1.00 59.31 269 A 1 
ATOM 2131 C CE  . LYS A 1 269 ? 29.605  12.793  27.359  1.00 53.11 269 A 1 
ATOM 2132 N NZ  . LYS A 1 269 ? 30.702  13.675  26.882  1.00 45.62 269 A 1 
ATOM 2133 N N   . ALA A 1 270 ? 23.565  13.241  30.804  1.00 79.50 270 A 1 
ATOM 2134 C CA  . ALA A 1 270 ? 22.469  13.936  31.470  1.00 76.51 270 A 1 
ATOM 2135 C C   . ALA A 1 270 ? 22.508  15.458  31.269  1.00 74.38 270 A 1 
ATOM 2136 O O   . ALA A 1 270 ? 21.468  16.101  31.166  1.00 66.66 270 A 1 
ATOM 2137 C CB  . ALA A 1 270 ? 22.505  13.574  32.962  1.00 71.18 270 A 1 
ATOM 2138 N N   . SER A 1 271 ? 23.697  16.058  31.249  1.00 67.44 271 A 1 
ATOM 2139 C CA  . SER A 1 271 ? 23.861  17.495  31.029  1.00 65.08 271 A 1 
ATOM 2140 C C   . SER A 1 271 ? 23.825  17.805  29.534  1.00 63.76 271 A 1 
ATOM 2141 O O   . SER A 1 271 ? 24.594  17.223  28.768  1.00 55.38 271 A 1 
ATOM 2142 C CB  . SER A 1 271 ? 25.156  18.000  31.682  1.00 57.23 271 A 1 
ATOM 2143 O OG  . SER A 1 271 ? 26.271  17.245  31.252  1.00 50.38 271 A 1 
ATOM 2144 N N   . GLY A 1 272 ? 22.994  18.751  29.148  1.00 56.69 272 A 1 
ATOM 2145 C CA  . GLY A 1 272 ? 23.046  19.381  27.830  1.00 53.99 272 A 1 
ATOM 2146 C C   . GLY A 1 272 ? 24.247  20.313  27.673  1.00 52.63 272 A 1 
ATOM 2147 O O   . GLY A 1 272 ? 24.105  21.423  27.186  1.00 48.73 272 A 1 
ATOM 2148 N N   . GLY A 1 273 ? 25.413  19.902  28.189  1.00 45.16 273 A 1 
ATOM 2149 C CA  . GLY A 1 273 ? 26.651  20.601  27.915  1.00 42.98 273 A 1 
ATOM 2150 C C   . GLY A 1 273 ? 26.833  20.617  26.404  1.00 42.07 273 A 1 
ATOM 2151 O O   . GLY A 1 273 ? 27.046  19.559  25.811  1.00 39.07 273 A 1 
ATOM 2152 N N   . GLY A 1 274 ? 26.754  21.795  25.815  1.00 37.45 274 A 1 
ATOM 2153 C CA  . GLY A 1 274 ? 27.229  22.044  24.466  1.00 36.09 274 A 1 
ATOM 2154 C C   . GLY A 1 274 ? 28.740  21.865  24.434  1.00 36.05 274 A 1 
ATOM 2155 O O   . GLY A 1 274 ? 29.480  22.841  24.364  1.00 34.07 274 A 1 
ATOM 2156 N N   . GLY A 1 275 ? 29.189  20.633  24.597  1.00 31.00 275 A 1 
ATOM 2157 C CA  . GLY A 1 275 ? 30.562  20.294  24.308  1.00 29.94 275 A 1 
ATOM 2158 C C   . GLY A 1 275 ? 30.792  20.726  22.868  1.00 30.02 275 A 1 
ATOM 2159 O O   . GLY A 1 275 ? 30.096  20.250  21.972  1.00 28.50 275 A 1 
ATOM 2160 N N   . SER A 1 276 ? 31.766  21.617  22.688  1.00 23.80 276 A 1 
ATOM 2161 C CA  . SER A 1 276 ? 32.355  21.928  21.391  1.00 24.18 276 A 1 
ATOM 2162 C C   . SER A 1 276 ? 33.084  20.689  20.863  1.00 24.43 276 A 1 
ATOM 2163 O O   . SER A 1 276 ? 34.306  20.681  20.742  1.00 23.48 276 A 1 
ATOM 2164 C CB  . SER A 1 276 ? 33.305  23.115  21.566  1.00 22.50 276 A 1 
ATOM 2165 O OG  . SER A 1 276 ? 34.295  22.795  22.524  1.00 20.46 276 A 1 
ATOM 2166 N N   . GLY A 1 277 ? 32.348  19.594  20.678  1.00 25.15 277 A 1 
ATOM 2167 C CA  . GLY A 1 277 ? 32.870  18.432  19.988  1.00 24.46 277 A 1 
ATOM 2168 C C   . GLY A 1 277 ? 33.409  18.935  18.659  1.00 24.60 277 A 1 
ATOM 2169 O O   . GLY A 1 277 ? 32.712  19.670  17.959  1.00 23.66 277 A 1 
ATOM 2170 N N   . GLY A 1 278 ? 34.678  18.644  18.392  1.00 23.97 278 A 1 
ATOM 2171 C CA  . GLY A 1 278 ? 35.323  19.079  17.169  1.00 22.95 278 A 1 
ATOM 2172 C C   . GLY A 1 278 ? 34.434  18.734  15.974  1.00 23.46 278 A 1 
ATOM 2173 O O   . GLY A 1 278 ? 33.777  17.699  15.970  1.00 22.33 278 A 1 
ATOM 2174 N N   . GLY A 1 279 ? 34.428  19.626  15.008  1.00 23.86 279 A 1 
ATOM 2175 C CA  . GLY A 1 279 ? 33.728  19.452  13.747  1.00 23.19 279 A 1 
ATOM 2176 C C   . GLY A 1 279 ? 34.357  18.332  12.922  1.00 23.76 279 A 1 
ATOM 2177 O O   . GLY A 1 279 ? 34.925  18.597  11.872  1.00 22.67 279 A 1 
ATOM 2178 N N   . GLY A 1 280 ? 34.284  17.110  13.436  1.00 23.63 280 A 1 
ATOM 2179 C CA  . GLY A 1 280 ? 34.391  15.957  12.579  1.00 23.04 280 A 1 
ATOM 2180 C C   . GLY A 1 280 ? 33.317  16.158  11.527  1.00 23.41 280 A 1 
ATOM 2181 O O   . GLY A 1 280 ? 32.132  16.167  11.856  1.00 22.31 280 A 1 
ATOM 2182 N N   . SER A 1 281 ? 33.752  16.407  10.307  1.00 21.24 281 A 1 
ATOM 2183 C CA  . SER A 1 281 ? 32.903  16.507  9.139   1.00 21.78 281 A 1 
ATOM 2184 C C   . SER A 1 281 ? 32.272  15.141  8.902   1.00 22.03 281 A 1 
ATOM 2185 O O   . SER A 1 281 ? 32.695  14.398  8.024   1.00 21.34 281 A 1 
ATOM 2186 C CB  . SER A 1 281 ? 33.743  16.971  7.938   1.00 20.53 281 A 1 
ATOM 2187 O OG  . SER A 1 281 ? 34.863  16.121  7.781   1.00 18.90 281 A 1 
ATOM 2188 N N   . GLY A 1 282 ? 31.295  14.789  9.726   1.00 23.77 282 A 1 
ATOM 2189 C CA  . GLY A 1 282 ? 30.485  13.597  9.601   1.00 23.55 282 A 1 
ATOM 2190 C C   . GLY A 1 282 ? 29.565  13.732  8.395   1.00 24.04 282 A 1 
ATOM 2191 O O   . GLY A 1 282 ? 28.356  13.770  8.557   1.00 23.05 282 A 1 
ATOM 2192 N N   . GLY A 1 283 ? 30.160  13.848  7.228   1.00 22.88 283 A 1 
ATOM 2193 C CA  . GLY A 1 283 ? 29.460  13.864  5.951   1.00 22.29 283 A 1 
ATOM 2194 C C   . GLY A 1 283 ? 28.620  12.612  5.719   1.00 22.88 283 A 1 
ATOM 2195 O O   . GLY A 1 283 ? 27.635  12.677  5.000   1.00 21.92 283 A 1 
ATOM 2196 N N   . GLY A 1 284 ? 28.931  11.506  6.411   1.00 25.47 284 A 1 
ATOM 2197 C CA  . GLY A 1 284 ? 28.189  10.255  6.276   1.00 25.17 284 A 1 
ATOM 2198 C C   . GLY A 1 284 ? 26.712  10.329  6.680   1.00 25.87 284 A 1 
ATOM 2199 O O   . GLY A 1 284 ? 25.910  9.562   6.166   1.00 25.01 284 A 1 
ATOM 2200 N N   . GLY A 1 285 ? 26.324  11.284  7.556   1.00 29.20 285 A 1 
ATOM 2201 C CA  . GLY A 1 285 ? 24.904  11.501  7.861   1.00 28.80 285 A 1 
ATOM 2202 C C   . GLY A 1 285 ? 24.129  12.001  6.649   1.00 29.60 285 A 1 
ATOM 2203 O O   . GLY A 1 285 ? 23.002  11.570  6.424   1.00 28.96 285 A 1 
ATOM 2204 N N   . SER A 1 286 ? 24.751  12.870  5.839   1.00 28.11 286 A 1 
ATOM 2205 C CA  . SER A 1 286 ? 24.148  13.354  4.602   1.00 28.53 286 A 1 
ATOM 2206 C C   . SER A 1 286 ? 24.068  12.271  3.538   1.00 29.71 286 A 1 
ATOM 2207 O O   . SER A 1 286 ? 23.107  12.262  2.792   1.00 28.83 286 A 1 
ATOM 2208 C CB  . SER A 1 286 ? 24.885  14.575  4.046   1.00 27.33 286 A 1 
ATOM 2209 O OG  . SER A 1 286 ? 26.174  14.245  3.580   1.00 24.90 286 A 1 
ATOM 2210 N N   . GLU A 1 287 ? 25.024  11.355  3.453   1.00 27.17 287 A 1 
ATOM 2211 C CA  . GLU A 1 287 ? 24.971  10.256  2.489   1.00 27.73 287 A 1 
ATOM 2212 C C   . GLU A 1 287 ? 23.935  9.211   2.878   1.00 28.36 287 A 1 
ATOM 2213 O O   . GLU A 1 287 ? 23.231  8.727   2.005   1.00 27.34 287 A 1 
ATOM 2214 C CB  . GLU A 1 287 ? 26.334  9.595   2.307   1.00 26.38 287 A 1 
ATOM 2215 C CG  . GLU A 1 287 ? 27.157  10.305  1.245   1.00 23.47 287 A 1 
ATOM 2216 C CD  . GLU A 1 287 ? 28.501  9.614   0.979   1.00 21.69 287 A 1 
ATOM 2217 O OE1 . GLU A 1 287 ? 29.063  9.865   -0.102  1.00 19.24 287 A 1 
ATOM 2218 O OE2 . GLU A 1 287 ? 28.967  8.886   1.882   1.00 21.47 287 A 1 
ATOM 2219 N N   . PHE A 1 288 ? 23.797  8.893   4.167   1.00 30.92 288 A 1 
ATOM 2220 C CA  . PHE A 1 288 ? 22.773  7.955   4.615   1.00 30.34 288 A 1 
ATOM 2221 C C   . PHE A 1 288 ? 21.374  8.546   4.448   1.00 31.17 288 A 1 
ATOM 2222 O O   . PHE A 1 288 ? 20.481  7.874   3.931   1.00 30.61 288 A 1 
ATOM 2223 C CB  . PHE A 1 288 ? 23.038  7.540   6.058   1.00 28.81 288 A 1 
ATOM 2224 C CG  . PHE A 1 288 ? 22.662  6.102   6.343   1.00 26.52 288 A 1 
ATOM 2225 C CD1 . PHE A 1 288 ? 21.341  5.754   6.682   1.00 24.34 288 A 1 
ATOM 2226 C CD2 . PHE A 1 288 ? 23.645  5.102   6.274   1.00 24.59 288 A 1 
ATOM 2227 C CE1 . PHE A 1 288 ? 21.013  4.408   6.953   1.00 23.05 288 A 1 
ATOM 2228 C CE2 . PHE A 1 288 ? 23.321  3.769   6.549   1.00 22.54 288 A 1 
ATOM 2229 C CZ  . PHE A 1 288 ? 22.013  3.416   6.888   1.00 22.85 288 A 1 
ATOM 2230 N N   . GLU A 1 289 ? 21.185  9.819   4.824   1.00 32.08 289 A 1 
ATOM 2231 C CA  . GLU A 1 289 ? 19.960  10.552  4.508   1.00 31.97 289 A 1 
ATOM 2232 C C   . GLU A 1 289 ? 19.791  10.673  2.995   1.00 32.32 289 A 1 
ATOM 2233 O O   . GLU A 1 289 ? 18.717  10.364  2.506   1.00 31.70 289 A 1 
ATOM 2234 C CB  . GLU A 1 289 ? 19.921  11.937  5.169   1.00 31.39 289 A 1 
ATOM 2235 C CG  . GLU A 1 289 ? 19.468  11.849  6.626   1.00 28.25 289 A 1 
ATOM 2236 C CD  . GLU A 1 289 ? 19.415  13.202  7.347   1.00 25.99 289 A 1 
ATOM 2237 O OE1 . GLU A 1 289 ? 18.623  13.323  8.306   1.00 24.28 289 A 1 
ATOM 2238 O OE2 . GLU A 1 289 ? 20.218  14.110  7.067   1.00 25.66 289 A 1 
ATOM 2239 N N   . ASN A 1 290 ? 20.820  11.045  2.230   1.00 29.68 290 A 1 
ATOM 2240 C CA  . ASN A 1 290 ? 20.708  11.125  0.793   1.00 29.22 290 A 1 
ATOM 2241 C C   . ASN A 1 290 ? 20.425  9.771   0.172   1.00 29.61 290 A 1 
ATOM 2242 O O   . ASN A 1 290 ? 19.613  9.763   -0.727  1.00 28.79 290 A 1 
ATOM 2243 C CB  . ASN A 1 290 ? 21.930  11.753  0.120   1.00 28.50 290 A 1 
ATOM 2244 C CG  . ASN A 1 290 ? 21.948  13.262  0.157   1.00 25.65 290 A 1 
ATOM 2245 O OD1 . ASN A 1 290 ? 20.943  13.942  0.145   1.00 24.07 290 A 1 
ATOM 2246 N ND2 . ASN A 1 290 ? 23.123  13.838  0.156   1.00 23.78 290 A 1 
ATOM 2247 N N   . LEU A 1 291 ? 20.998  8.656   0.585   1.00 30.60 291 A 1 
ATOM 2248 C CA  . LEU A 1 291 ? 20.687  7.356   -0.020  1.00 29.83 291 A 1 
ATOM 2249 C C   . LEU A 1 291 ? 19.274  6.894   0.336   1.00 29.90 291 A 1 
ATOM 2250 O O   . LEU A 1 291 ? 18.559  6.391   -0.521  1.00 29.11 291 A 1 
ATOM 2251 C CB  . LEU A 1 291 ? 21.750  6.328   0.362   1.00 28.09 291 A 1 
ATOM 2252 C CG  . LEU A 1 291 ? 22.928  6.381   -0.633  1.00 25.87 291 A 1 
ATOM 2253 C CD1 . LEU A 1 291 ? 24.224  5.906   -0.003  1.00 23.84 291 A 1 
ATOM 2254 C CD2 . LEU A 1 291 ? 22.653  5.502   -1.854  1.00 25.17 291 A 1 
ATOM 2255 N N   . TYR A 1 292 ? 18.837  7.165   1.570   1.00 31.00 292 A 1 
ATOM 2256 C CA  . TYR A 1 292 ? 17.473  6.836   1.984   1.00 30.35 292 A 1 
ATOM 2257 C C   . TYR A 1 292 ? 16.429  7.758   1.342   1.00 30.95 292 A 1 
ATOM 2258 O O   . TYR A 1 292 ? 15.367  7.299   0.936   1.00 30.13 292 A 1 
ATOM 2259 C CB  . TYR A 1 292 ? 17.408  6.863   3.513   1.00 29.06 292 A 1 
ATOM 2260 C CG  . TYR A 1 292 ? 16.569  5.746   4.078   1.00 26.82 292 A 1 
ATOM 2261 C CD1 . TYR A 1 292 ? 15.177  5.887   4.186   1.00 25.12 292 A 1 
ATOM 2262 C CD2 . TYR A 1 292 ? 17.186  4.536   4.469   1.00 24.56 292 A 1 
ATOM 2263 C CE1 . TYR A 1 292 ? 14.396  4.834   4.688   1.00 23.16 292 A 1 
ATOM 2264 C CE2 . TYR A 1 292 ? 16.413  3.482   4.977   1.00 22.71 292 A 1 
ATOM 2265 C CZ  . TYR A 1 292 ? 15.022  3.640   5.085   1.00 22.56 292 A 1 
ATOM 2266 O OH  . TYR A 1 292 ? 14.255  2.620   5.572   1.00 21.46 292 A 1 
ATOM 2267 N N   . PHE A 1 293 ? 16.735  9.057   1.203   1.00 31.99 293 A 1 
ATOM 2268 C CA  . PHE A 1 293 ? 15.857  10.039  0.550   1.00 31.22 293 A 1 
ATOM 2269 C C   . PHE A 1 293 ? 16.049  10.103  -0.967  1.00 31.98 293 A 1 
ATOM 2270 O O   . PHE A 1 293 ? 15.124  10.512  -1.659  1.00 30.78 293 A 1 
ATOM 2271 C CB  . PHE A 1 293 ? 16.029  11.426  1.169   1.00 29.21 293 A 1 
ATOM 2272 C CG  . PHE A 1 293 ? 15.240  11.669  2.438   1.00 26.74 293 A 1 
ATOM 2273 C CD1 . PHE A 1 293 ? 13.918  12.160  2.341   1.00 24.77 293 A 1 
ATOM 2274 C CD2 . PHE A 1 293 ? 15.807  11.469  3.709   1.00 24.85 293 A 1 
ATOM 2275 C CE1 . PHE A 1 293 ? 13.177  12.435  3.498   1.00 22.95 293 A 1 
ATOM 2276 C CE2 . PHE A 1 293 ? 15.068  11.748  4.873   1.00 22.41 293 A 1 
ATOM 2277 C CZ  . PHE A 1 293 ? 13.756  12.232  4.768   1.00 22.29 293 A 1 
ATOM 2278 N N   . GLN A 1 294 ? 17.195  9.739   -1.529  1.00 34.12 294 A 1 
ATOM 2279 C CA  . GLN A 1 294 ? 17.373  9.594   -2.981  1.00 34.10 294 A 1 
ATOM 2280 C C   . GLN A 1 294 ? 16.612  8.383   -3.491  1.00 35.12 294 A 1 
ATOM 2281 O O   . GLN A 1 294 ? 16.119  8.443   -4.614  1.00 33.55 294 A 1 
ATOM 2282 C CB  . GLN A 1 294 ? 18.839  9.437   -3.398  1.00 32.16 294 A 1 
ATOM 2283 C CG  . GLN A 1 294 ? 19.623  10.750  -3.467  1.00 28.91 294 A 1 
ATOM 2284 C CD  . GLN A 1 294 ? 21.095  10.536  -3.819  1.00 26.16 294 A 1 
ATOM 2285 O OE1 . GLN A 1 294 ? 21.622  9.442   -3.892  1.00 25.44 294 A 1 
ATOM 2286 N NE2 . GLN A 1 294 ? 21.820  11.597  -4.082  1.00 24.28 294 A 1 
ATOM 2287 N N   . SER A 1 295 ? 16.476  7.314   -2.705  1.00 35.85 295 A 1 
ATOM 2288 C CA  . SER A 1 295 ? 15.629  6.200   -3.103  1.00 35.53 295 A 1 
ATOM 2289 C C   . SER A 1 295 ? 14.158  6.608   -3.144  1.00 36.47 295 A 1 
ATOM 2290 O O   . SER A 1 295 ? 13.465  6.270   -4.094  1.00 34.68 295 A 1 
ATOM 2291 C CB  . SER A 1 295 ? 15.845  4.982   -2.197  1.00 33.26 295 A 1 
ATOM 2292 O OG  . SER A 1 295 ? 15.323  5.198   -0.907  1.00 30.77 295 A 1 
ATOM 2293 N N   . THR A 1 296 ? 13.695  7.460   -2.228  1.00 38.68 296 A 1 
ATOM 2294 C CA  . THR A 1 296 ? 12.403  8.145   -2.337  1.00 38.55 296 A 1 
ATOM 2295 C C   . THR A 1 296 ? 12.485  9.351   -3.279  1.00 39.24 296 A 1 
ATOM 2296 O O   . THR A 1 296 ? 11.915  10.401  -3.000  1.00 37.70 296 A 1 
ATOM 2297 C CB  . THR A 1 296 ? 11.819  8.556   -0.976  1.00 36.32 296 A 1 
ATOM 2298 O OG1 . THR A 1 296 ? 12.632  9.516   -0.343  1.00 34.31 296 A 1 
ATOM 2299 C CG2 . THR A 1 296 ? 11.665  7.376   -0.026  1.00 33.24 296 A 1 
ATOM 2300 N N   . GLY A 1 297 ? 13.223  9.222   -4.378  1.00 43.50 297 A 1 
ATOM 2301 C CA  . GLY A 1 297 ? 13.300  10.226  -5.422  1.00 43.77 297 A 1 
ATOM 2302 C C   . GLY A 1 297 ? 11.916  10.423  -6.019  1.00 46.11 297 A 1 
ATOM 2303 O O   . GLY A 1 297 ? 11.551  9.746   -6.976  1.00 43.85 297 A 1 
ATOM 2304 N N   . VAL A 1 298 ? 11.140  11.319  -5.405  1.00 54.02 298 A 1 
ATOM 2305 C CA  . VAL A 1 298 ? 9.844   11.734  -5.909  1.00 55.26 298 A 1 
ATOM 2306 C C   . VAL A 1 298 ? 10.098  12.254  -7.313  1.00 59.36 298 A 1 
ATOM 2307 O O   . VAL A 1 298 ? 10.829  13.219  -7.511  1.00 56.29 298 A 1 
ATOM 2308 C CB  . VAL A 1 298 ? 9.204   12.805  -5.009  1.00 50.24 298 A 1 
ATOM 2309 C CG1 . VAL A 1 298 ? 7.842   13.224  -5.542  1.00 44.44 298 A 1 
ATOM 2310 C CG2 . VAL A 1 298 ? 9.017   12.280  -3.578  1.00 43.19 298 A 1 
ATOM 2311 N N   . SER A 1 299 ? 9.560   11.549  -8.292  1.00 62.20 299 A 1 
ATOM 2312 C CA  . SER A 1 299 ? 9.709   11.985  -9.664  1.00 66.10 299 A 1 
ATOM 2313 C C   . SER A 1 299 ? 9.048   13.349  -9.805  1.00 69.50 299 A 1 
ATOM 2314 O O   . SER A 1 299 ? 8.021   13.624  -9.191  1.00 68.66 299 A 1 
ATOM 2315 C CB  . SER A 1 299 ? 9.114   10.969  -10.639 1.00 62.99 299 A 1 
ATOM 2316 O OG  . SER A 1 299 ? 7.712   10.941  -10.534 1.00 62.75 299 A 1 
ATOM 2317 N N   . LYS A 1 300 ? 9.601   14.197  -10.663 1.00 71.37 300 A 1 
ATOM 2318 C CA  . LYS A 1 300 ? 9.021   15.520  -10.904 1.00 75.40 300 A 1 
ATOM 2319 C C   . LYS A 1 300 ? 7.547   15.440  -11.339 1.00 82.01 300 A 1 
ATOM 2320 O O   . LYS A 1 300 ? 6.760   16.321  -11.036 1.00 78.73 300 A 1 
ATOM 2321 C CB  . LYS A 1 300 ? 9.896   16.217  -11.952 1.00 66.16 300 A 1 
ATOM 2322 C CG  . LYS A 1 300 ? 9.756   17.732  -11.862 1.00 55.00 300 A 1 
ATOM 2323 C CD  . LYS A 1 300 ? 10.646  18.386  -12.910 1.00 47.30 300 A 1 
ATOM 2324 C CE  . LYS A 1 300 ? 10.553  19.893  -12.757 1.00 40.40 300 A 1 
ATOM 2325 N NZ  . LYS A 1 300 ? 11.296  20.596  -13.824 1.00 34.78 300 A 1 
ATOM 2326 N N   . GLY A 1 301 ? 7.175   14.348  -12.012 1.00 82.78 301 A 1 
ATOM 2327 C CA  . GLY A 1 301 ? 5.794   14.072  -12.409 1.00 86.00 301 A 1 
ATOM 2328 C C   . GLY A 1 301 ? 4.862   13.685  -11.259 1.00 87.96 301 A 1 
ATOM 2329 O O   . GLY A 1 301 ? 3.661   13.859  -11.392 1.00 86.41 301 A 1 
ATOM 2330 N N   . GLU A 1 302 ? 5.386   13.209  -10.121 1.00 87.40 302 A 1 
ATOM 2331 C CA  . GLU A 1 302 ? 4.538   12.863  -8.967  1.00 87.41 302 A 1 
ATOM 2332 C C   . GLU A 1 302 ? 3.858   14.095  -8.363  1.00 88.19 302 A 1 
ATOM 2333 O O   . GLU A 1 302 ? 2.718   14.019  -7.917  1.00 86.63 302 A 1 
ATOM 2334 C CB  . GLU A 1 302 ? 5.358   12.113  -7.907  1.00 84.03 302 A 1 
ATOM 2335 C CG  . GLU A 1 302 ? 4.463   11.507  -6.811  1.00 76.08 302 A 1 
ATOM 2336 C CD  . GLU A 1 302 ? 5.246   10.744  -5.734  1.00 71.50 302 A 1 
ATOM 2337 O OE1 . GLU A 1 302 ? 4.737   10.669  -4.589  1.00 63.42 302 A 1 
ATOM 2338 O OE2 . GLU A 1 302 ? 6.342   10.228  -6.026  1.00 63.38 302 A 1 
ATOM 2339 N N   . GLU A 1 303 ? 4.512   15.260  -8.416  1.00 84.71 303 A 1 
ATOM 2340 C CA  . GLU A 1 303 ? 3.971   16.529  -7.914  1.00 84.97 303 A 1 
ATOM 2341 C C   . GLU A 1 303 ? 2.662   16.923  -8.613  1.00 86.62 303 A 1 
ATOM 2342 O O   . GLU A 1 303 ? 1.818   17.584  -8.012  1.00 84.87 303 A 1 
ATOM 2343 C CB  . GLU A 1 303 ? 5.006   17.653  -8.082  1.00 80.35 303 A 1 
ATOM 2344 C CG  . GLU A 1 303 ? 6.280   17.424  -7.258  1.00 69.59 303 A 1 
ATOM 2345 C CD  . GLU A 1 303 ? 7.311   18.578  -7.388  1.00 61.61 303 A 1 
ATOM 2346 O OE1 . GLU A 1 303 ? 8.337   18.512  -6.678  1.00 53.08 303 A 1 
ATOM 2347 O OE2 . GLU A 1 303 ? 7.096   19.505  -8.195  1.00 54.08 303 A 1 
ATOM 2348 N N   . LEU A 1 304 ? 2.454   16.463  -9.846  1.00 88.66 304 A 1 
ATOM 2349 C CA  . LEU A 1 304 ? 1.226   16.711  -10.611 1.00 90.02 304 A 1 
ATOM 2350 C C   . LEU A 1 304 ? 0.011   15.943  -10.064 1.00 91.26 304 A 1 
ATOM 2351 O O   . LEU A 1 304 ? -1.119  16.249  -10.435 1.00 90.27 304 A 1 
ATOM 2352 C CB  . LEU A 1 304 ? 1.471   16.344  -12.085 1.00 89.50 304 A 1 
ATOM 2353 C CG  . LEU A 1 304 ? 2.628   17.094  -12.762 1.00 87.91 304 A 1 
ATOM 2354 C CD1 . LEU A 1 304 ? 2.873   16.518  -14.154 1.00 82.90 304 A 1 
ATOM 2355 C CD2 . LEU A 1 304 ? 2.328   18.590  -12.912 1.00 82.76 304 A 1 
ATOM 2356 N N   . PHE A 1 305 ? 0.229   14.961  -9.185  1.00 90.68 305 A 1 
ATOM 2357 C CA  . PHE A 1 305 ? -0.803  14.072  -8.643  1.00 91.47 305 A 1 
ATOM 2358 C C   . PHE A 1 305 ? -1.049  14.266  -7.139  1.00 89.99 305 A 1 
ATOM 2359 O O   . PHE A 1 305 ? -1.594  13.385  -6.480  1.00 86.09 305 A 1 
ATOM 2360 C CB  . PHE A 1 305 ? -0.454  12.621  -8.980  1.00 92.34 305 A 1 
ATOM 2361 C CG  . PHE A 1 305 ? -0.423  12.314  -10.463 1.00 93.71 305 A 1 
ATOM 2362 C CD1 . PHE A 1 305 ? -1.580  11.853  -11.108 1.00 88.08 305 A 1 
ATOM 2363 C CD2 . PHE A 1 305 ? 0.758   12.493  -11.196 1.00 88.14 305 A 1 
ATOM 2364 C CE1 . PHE A 1 305 ? -1.554  11.569  -12.475 1.00 88.39 305 A 1 
ATOM 2365 C CE2 . PHE A 1 305 ? 0.794   12.218  -12.567 1.00 88.78 305 A 1 
ATOM 2366 C CZ  . PHE A 1 305 ? -0.364  11.751  -13.209 1.00 93.95 305 A 1 
ATOM 2367 N N   . THR A 1 306 ? -0.633  15.411  -6.586  1.00 90.48 306 A 1 
ATOM 2368 C CA  . THR A 1 306 ? -0.798  15.711  -5.156  1.00 86.03 306 A 1 
ATOM 2369 C C   . THR A 1 306 ? -2.243  16.036  -4.754  1.00 83.29 306 A 1 
ATOM 2370 O O   . THR A 1 306 ? -2.567  16.054  -3.568  1.00 74.94 306 A 1 
ATOM 2371 C CB  . THR A 1 306 ? 0.110   16.877  -4.728  1.00 81.95 306 A 1 
ATOM 2372 O OG1 . THR A 1 306 ? -0.096  17.991  -5.562  1.00 74.14 306 A 1 
ATOM 2373 C CG2 . THR A 1 306 ? 1.587   16.498  -4.800  1.00 70.32 306 A 1 
ATOM 2374 N N   . GLY A 1 307 ? -3.109  16.279  -5.725  1.00 85.74 307 A 1 
ATOM 2375 C CA  . GLY A 1 307 ? -4.518  16.578  -5.520  1.00 86.47 307 A 1 
ATOM 2376 C C   . GLY A 1 307 ? -5.419  15.824  -6.498  1.00 90.20 307 A 1 
ATOM 2377 O O   . GLY A 1 307 ? -4.977  14.923  -7.212  1.00 88.20 307 A 1 
ATOM 2378 N N   . VAL A 1 308 ? -6.687  16.209  -6.524  1.00 90.21 308 A 1 
ATOM 2379 C CA  . VAL A 1 308 ? -7.648  15.688  -7.492  1.00 91.61 308 A 1 
ATOM 2380 C C   . VAL A 1 308 ? -7.329  16.250  -8.875  1.00 92.27 308 A 1 
ATOM 2381 O O   . VAL A 1 308 ? -7.215  17.461  -9.044  1.00 90.94 308 A 1 
ATOM 2382 C CB  . VAL A 1 308 ? -9.093  16.000  -7.077  1.00 89.94 308 A 1 
ATOM 2383 C CG1 . VAL A 1 308 ? -10.092 15.466  -8.099  1.00 81.57 308 A 1 
ATOM 2384 C CG2 . VAL A 1 308 ? -9.421  15.362  -5.721  1.00 80.95 308 A 1 
ATOM 2385 N N   . VAL A 1 309 ? -7.195  15.372  -9.867  1.00 94.04 309 A 1 
ATOM 2386 C CA  . VAL A 1 309 ? -6.878  15.722  -11.251 1.00 94.33 309 A 1 
ATOM 2387 C C   . VAL A 1 309 ? -8.058  15.354  -12.147 1.00 95.01 309 A 1 
ATOM 2388 O O   . VAL A 1 309 ? -8.516  14.210  -12.095 1.00 95.07 309 A 1 
ATOM 2389 C CB  . VAL A 1 309 ? -5.585  15.018  -11.704 1.00 93.82 309 A 1 
ATOM 2390 C CG1 . VAL A 1 309 ? -5.253  15.328  -13.166 1.00 89.25 309 A 1 
ATOM 2391 C CG2 . VAL A 1 309 ? -4.381  15.441  -10.857 1.00 88.69 309 A 1 
ATOM 2392 N N   . PRO A 1 310 ? -8.546  16.278  -12.988 1.00 94.54 310 A 1 
ATOM 2393 C CA  . PRO A 1 310 ? -9.555  15.959  -13.991 1.00 94.33 310 A 1 
ATOM 2394 C C   . PRO A 1 310 ? -9.024  14.958  -15.028 1.00 94.74 310 A 1 
ATOM 2395 O O   . PRO A 1 310 ? -7.874  15.046  -15.451 1.00 94.59 310 A 1 
ATOM 2396 C CB  . PRO A 1 310 ? -9.945  17.289  -14.648 1.00 93.59 310 A 1 
ATOM 2397 C CG  . PRO A 1 310 ? -9.444  18.350  -13.677 1.00 91.31 310 A 1 
ATOM 2398 C CD  . PRO A 1 310 ? -8.240  17.691  -13.017 1.00 94.10 310 A 1 
ATOM 2399 N N   . ILE A 1 311 ? -9.885  14.046  -15.456 1.00 96.35 311 A 1 
ATOM 2400 C CA  . ILE A 1 311 ? -9.565  13.029  -16.460 1.00 96.48 311 A 1 
ATOM 2401 C C   . ILE A 1 311 ? -10.511 13.158  -17.642 1.00 96.22 311 A 1 
ATOM 2402 O O   . ILE A 1 311 ? -11.730 13.212  -17.461 1.00 95.79 311 A 1 
ATOM 2403 C CB  . ILE A 1 311 ? -9.616  11.603  -15.860 1.00 96.29 311 A 1 
ATOM 2404 C CG1 . ILE A 1 311 ? -8.689  11.455  -14.631 1.00 94.76 311 A 1 
ATOM 2405 C CG2 . ILE A 1 311 ? -9.235  10.570  -16.939 1.00 94.63 311 A 1 
ATOM 2406 C CD1 . ILE A 1 311 ? -8.902  10.137  -13.877 1.00 94.02 311 A 1 
ATOM 2407 N N   . LEU A 1 312 ? -9.958  13.111  -18.851 1.00 95.92 312 A 1 
ATOM 2408 C CA  . LEU A 1 312 ? -10.675 12.927  -20.103 1.00 95.77 312 A 1 
ATOM 2409 C C   . LEU A 1 312 ? -10.208 11.625  -20.752 1.00 95.82 312 A 1 
ATOM 2410 O O   . LEU A 1 312 ? -9.011  11.376  -20.883 1.00 95.69 312 A 1 
ATOM 2411 C CB  . LEU A 1 312 ? -10.422 14.150  -21.003 1.00 95.09 312 A 1 
ATOM 2412 C CG  . LEU A 1 312 ? -11.127 14.092  -22.373 1.00 88.06 312 A 1 
ATOM 2413 C CD1 . LEU A 1 312 ? -12.643 14.184  -22.244 1.00 80.78 312 A 1 
ATOM 2414 C CD2 . LEU A 1 312 ? -10.655 15.254  -23.239 1.00 81.41 312 A 1 
ATOM 2415 N N   . VAL A 1 313 ? -11.146 10.798  -21.200 1.00 97.01 313 A 1 
ATOM 2416 C CA  . VAL A 1 313 ? -10.861 9.569   -21.935 1.00 96.85 313 A 1 
ATOM 2417 C C   . VAL A 1 313 ? -11.614 9.595   -23.255 1.00 97.03 313 A 1 
ATOM 2418 O O   . VAL A 1 313 ? -12.828 9.786   -23.274 1.00 96.70 313 A 1 
ATOM 2419 C CB  . VAL A 1 313 ? -11.212 8.307   -21.124 1.00 96.29 313 A 1 
ATOM 2420 C CG1 . VAL A 1 313 ? -10.768 7.040   -21.850 1.00 92.94 313 A 1 
ATOM 2421 C CG2 . VAL A 1 313 ? -10.550 8.313   -19.737 1.00 92.65 313 A 1 
ATOM 2422 N N   . GLU A 1 314 ? -10.912 9.360   -24.357 1.00 96.67 314 A 1 
ATOM 2423 C CA  . GLU A 1 314 ? -11.499 9.207   -25.684 1.00 96.65 314 A 1 
ATOM 2424 C C   . GLU A 1 314 ? -11.048 7.880   -26.280 1.00 96.72 314 A 1 
ATOM 2425 O O   . GLU A 1 314 ? -9.852  7.593   -26.341 1.00 96.36 314 A 1 
ATOM 2426 C CB  . GLU A 1 314 ? -11.124 10.379  -26.597 1.00 95.91 314 A 1 
ATOM 2427 C CG  . GLU A 1 314 ? -11.774 11.697  -26.137 1.00 88.49 314 A 1 
ATOM 2428 C CD  . GLU A 1 314 ? -11.489 12.872  -27.087 1.00 82.26 314 A 1 
ATOM 2429 O OE1 . GLU A 1 314 ? -12.200 13.898  -26.983 1.00 71.14 314 A 1 
ATOM 2430 O OE2 . GLU A 1 314 ? -10.537 12.792  -27.898 1.00 73.07 314 A 1 
ATOM 2431 N N   . LEU A 1 315 ? -12.000 7.063   -26.713 1.00 97.54 315 A 1 
ATOM 2432 C CA  . LEU A 1 315 ? -11.731 5.785   -27.352 1.00 97.71 315 A 1 
ATOM 2433 C C   . LEU A 1 315 ? -12.497 5.687   -28.659 1.00 97.93 315 A 1 
ATOM 2434 O O   . LEU A 1 315 ? -13.724 5.763   -28.669 1.00 97.56 315 A 1 
ATOM 2435 C CB  . LEU A 1 315 ? -12.036 4.642   -26.359 1.00 97.12 315 A 1 
ATOM 2436 C CG  . LEU A 1 315 ? -11.850 3.217   -26.936 1.00 96.31 315 A 1 
ATOM 2437 C CD1 . LEU A 1 315 ? -11.504 2.240   -25.823 1.00 89.88 315 A 1 
ATOM 2438 C CD2 . LEU A 1 315 ? -13.114 2.665   -27.597 1.00 89.78 315 A 1 
ATOM 2439 N N   . ASP A 1 316 ? -11.784 5.396   -29.753 1.00 97.01 316 A 1 
ATOM 2440 C CA  . ASP A 1 316 ? -12.351 4.950   -31.017 1.00 97.17 316 A 1 
ATOM 2441 C C   . ASP A 1 316 ? -12.064 3.460   -31.205 1.00 97.12 316 A 1 
ATOM 2442 O O   . ASP A 1 316 ? -10.919 2.998   -31.098 1.00 96.40 316 A 1 
ATOM 2443 C CB  . ASP A 1 316 ? -11.824 5.798   -32.178 1.00 96.75 316 A 1 
ATOM 2444 C CG  . ASP A 1 316 ? -12.418 7.208   -32.191 1.00 92.97 316 A 1 
ATOM 2445 O OD1 . ASP A 1 316 ? -13.642 7.335   -31.946 1.00 86.50 316 A 1 
ATOM 2446 O OD2 . ASP A 1 316 ? -11.670 8.152   -32.514 1.00 85.92 316 A 1 
ATOM 2447 N N   . GLY A 1 317 ? -13.112 2.693   -31.457 1.00 97.57 317 A 1 
ATOM 2448 C CA  . GLY A 1 317 ? -13.070 1.244   -31.543 1.00 97.37 317 A 1 
ATOM 2449 C C   . GLY A 1 317 ? -13.655 0.698   -32.838 1.00 97.73 317 A 1 
ATOM 2450 O O   . GLY A 1 317 ? -14.609 1.227   -33.396 1.00 97.13 317 A 1 
ATOM 2451 N N   . ASP A 1 318 ? -13.102 -0.429  -33.293 1.00 97.38 318 A 1 
ATOM 2452 C CA  . ASP A 1 318 ? -13.617 -1.253  -34.380 1.00 97.56 318 A 1 
ATOM 2453 C C   . ASP A 1 318 ? -13.447 -2.722  -33.982 1.00 97.58 318 A 1 
ATOM 2454 O O   . ASP A 1 318 ? -12.325 -3.224  -33.882 1.00 96.53 318 A 1 
ATOM 2455 C CB  . ASP A 1 318 ? -12.863 -0.904  -35.676 1.00 96.98 318 A 1 
ATOM 2456 C CG  . ASP A 1 318 ? -13.370 -1.621  -36.940 1.00 96.49 318 A 1 
ATOM 2457 O OD1 . ASP A 1 318 ? -13.850 -2.771  -36.847 1.00 91.27 318 A 1 
ATOM 2458 O OD2 . ASP A 1 318 ? -13.232 -1.017  -38.033 1.00 89.44 318 A 1 
ATOM 2459 N N   . VAL A 1 319 ? -14.561 -3.410  -33.727 1.00 97.64 319 A 1 
ATOM 2460 C CA  . VAL A 1 319 ? -14.581 -4.831  -33.363 1.00 97.62 319 A 1 
ATOM 2461 C C   . VAL A 1 319 ? -15.377 -5.595  -34.412 1.00 97.43 319 A 1 
ATOM 2462 O O   . VAL A 1 319 ? -16.574 -5.378  -34.558 1.00 96.85 319 A 1 
ATOM 2463 C CB  . VAL A 1 319 ? -15.151 -5.057  -31.949 1.00 97.56 319 A 1 
ATOM 2464 C CG1 . VAL A 1 319 ? -15.187 -6.549  -31.603 1.00 94.86 319 A 1 
ATOM 2465 C CG2 . VAL A 1 319 ? -14.288 -4.350  -30.900 1.00 92.94 319 A 1 
ATOM 2466 N N   . ASN A 1 320 ? -14.718 -6.481  -35.165 1.00 97.16 320 A 1 
ATOM 2467 C CA  . ASN A 1 320 ? -15.308 -7.198  -36.301 1.00 97.05 320 A 1 
ATOM 2468 C C   . ASN A 1 320 ? -16.001 -6.273  -37.330 1.00 96.95 320 A 1 
ATOM 2469 O O   . ASN A 1 320 ? -16.983 -6.647  -37.960 1.00 94.89 320 A 1 
ATOM 2470 C CB  . ASN A 1 320 ? -16.227 -8.324  -35.794 1.00 96.33 320 A 1 
ATOM 2471 C CG  . ASN A 1 320 ? -15.528 -9.605  -35.393 1.00 96.03 320 A 1 
ATOM 2472 O OD1 . ASN A 1 320 ? -14.346 -9.674  -35.123 1.00 90.12 320 A 1 
ATOM 2473 N ND2 . ASN A 1 320 ? -16.283 -10.690 -35.365 1.00 90.07 320 A 1 
ATOM 2474 N N   . GLY A 1 321 ? -15.511 -5.033  -37.479 1.00 96.46 321 A 1 
ATOM 2475 C CA  . GLY A 1 321 ? -16.140 -4.030  -38.340 1.00 96.24 321 A 1 
ATOM 2476 C C   . GLY A 1 321 ? -17.247 -3.207  -37.675 1.00 96.81 321 A 1 
ATOM 2477 O O   . GLY A 1 321 ? -17.669 -2.200  -38.247 1.00 94.70 321 A 1 
ATOM 2478 N N   . HIS A 1 322 ? -17.702 -3.576  -36.471 1.00 96.74 322 A 1 
ATOM 2479 C CA  . HIS A 1 322 ? -18.608 -2.772  -35.655 1.00 96.38 322 A 1 
ATOM 2480 C C   . HIS A 1 322 ? -17.834 -1.602  -35.037 1.00 97.19 322 A 1 
ATOM 2481 O O   . HIS A 1 322 ? -17.076 -1.766  -34.094 1.00 96.56 322 A 1 
ATOM 2482 C CB  . HIS A 1 322 ? -19.265 -3.632  -34.565 1.00 95.49 322 A 1 
ATOM 2483 C CG  . HIS A 1 322 ? -20.062 -4.778  -35.098 1.00 94.06 322 A 1 
ATOM 2484 N ND1 . HIS A 1 322 ? -21.295 -4.706  -35.731 1.00 82.75 322 A 1 
ATOM 2485 C CD2 . HIS A 1 322 ? -19.699 -6.108  -35.037 1.00 83.66 322 A 1 
ATOM 2486 C CE1 . HIS A 1 322 ? -21.653 -5.973  -36.031 1.00 86.36 322 A 1 
ATOM 2487 N NE2 . HIS A 1 322 ? -20.720 -6.833  -35.621 1.00 87.92 322 A 1 
ATOM 2488 N N   . LYS A 1 323 ? -18.036 -0.393  -35.589 1.00 96.52 323 A 1 
ATOM 2489 C CA  . LYS A 1 323 ? -17.377 0.828   -35.127 1.00 96.86 323 A 1 
ATOM 2490 C C   . LYS A 1 323 ? -18.147 1.487   -33.994 1.00 96.91 323 A 1 
ATOM 2491 O O   . LYS A 1 323 ? -19.377 1.525   -34.012 1.00 95.87 323 A 1 
ATOM 2492 C CB  . LYS A 1 323 ? -17.166 1.805   -36.279 1.00 96.31 323 A 1 
ATOM 2493 C CG  . LYS A 1 323 ? -16.210 1.206   -37.322 1.00 93.35 323 A 1 
ATOM 2494 C CD  . LYS A 1 323 ? -15.883 2.232   -38.396 1.00 89.10 323 A 1 
ATOM 2495 C CE  . LYS A 1 323 ? -14.896 1.596   -39.359 1.00 81.17 323 A 1 
ATOM 2496 N NZ  . LYS A 1 323 ? -14.382 2.581   -40.334 1.00 70.37 323 A 1 
ATOM 2497 N N   . PHE A 1 324 ? -17.411 2.051   -33.047 1.00 97.19 324 A 1 
ATOM 2498 C CA  . PHE A 1 324 ? -17.973 2.791   -31.927 1.00 97.34 324 A 1 
ATOM 2499 C C   . PHE A 1 324 ? -16.967 3.799   -31.375 1.00 97.67 324 A 1 
ATOM 2500 O O   . PHE A 1 324 ? -15.762 3.616   -31.508 1.00 97.30 324 A 1 
ATOM 2501 C CB  . PHE A 1 324 ? -18.408 1.811   -30.832 1.00 96.93 324 A 1 
ATOM 2502 C CG  . PHE A 1 324 ? -17.290 0.978   -30.230 1.00 97.53 324 A 1 
ATOM 2503 C CD1 . PHE A 1 324 ? -16.873 -0.216  -30.857 1.00 93.56 324 A 1 
ATOM 2504 C CD2 . PHE A 1 324 ? -16.663 1.379   -29.045 1.00 93.95 324 A 1 
ATOM 2505 C CE1 . PHE A 1 324 ? -15.851 -0.992  -30.301 1.00 93.44 324 A 1 
ATOM 2506 C CE2 . PHE A 1 324 ? -15.633 0.601   -28.480 1.00 92.63 324 A 1 
ATOM 2507 C CZ  . PHE A 1 324 ? -15.228 -0.586  -29.109 1.00 96.29 324 A 1 
ATOM 2508 N N   . SER A 1 325 ? -17.484 4.828   -30.708 1.00 97.09 325 A 1 
ATOM 2509 C CA  . SER A 1 325 ? -16.672 5.771   -29.942 1.00 97.05 325 A 1 
ATOM 2510 C C   . SER A 1 325 ? -17.187 5.849   -28.509 1.00 97.08 325 A 1 
ATOM 2511 O O   . SER A 1 325 ? -18.395 5.762   -28.252 1.00 96.56 325 A 1 
ATOM 2512 C CB  . SER A 1 325 ? -16.641 7.153   -30.594 1.00 96.97 325 A 1 
ATOM 2513 O OG  . SER A 1 325 ? -16.186 7.082   -31.931 1.00 93.15 325 A 1 
ATOM 2514 N N   . VAL A 1 326 ? -16.267 6.010   -27.568 1.00 97.76 326 A 1 
ATOM 2515 C CA  . VAL A 1 326 ? -16.552 6.204   -26.143 1.00 97.64 326 A 1 
ATOM 2516 C C   . VAL A 1 326 ? -15.856 7.480   -25.685 1.00 97.40 326 A 1 
ATOM 2517 O O   . VAL A 1 326 ? -14.665 7.645   -25.922 1.00 97.07 326 A 1 
ATOM 2518 C CB  . VAL A 1 326 ? -16.116 4.988   -25.308 1.00 97.31 326 A 1 
ATOM 2519 C CG1 . VAL A 1 326 ? -16.301 5.217   -23.809 1.00 94.32 326 A 1 
ATOM 2520 C CG2 . VAL A 1 326 ? -16.917 3.737   -25.684 1.00 92.62 326 A 1 
ATOM 2521 N N   . SER A 1 327 ? -16.589 8.333   -25.000 1.00 97.21 327 A 1 
ATOM 2522 C CA  . SER A 1 327 ? -16.039 9.480   -24.275 1.00 96.71 327 A 1 
ATOM 2523 C C   . SER A 1 327 ? -16.247 9.272   -22.781 1.00 96.86 327 A 1 
ATOM 2524 O O   . SER A 1 327 ? -17.323 8.849   -22.361 1.00 96.19 327 A 1 
ATOM 2525 C CB  . SER A 1 327 ? -16.686 10.777  -24.759 1.00 95.80 327 A 1 
ATOM 2526 O OG  . SER A 1 327 ? -16.180 11.879  -24.040 1.00 82.59 327 A 1 
ATOM 2527 N N   . GLY A 1 328 ? -15.216 9.545   -21.982 1.00 96.76 328 A 1 
ATOM 2528 C CA  . GLY A 1 328 ? -15.244 9.430   -20.540 1.00 96.23 328 A 1 
ATOM 2529 C C   . GLY A 1 328 ? -14.709 10.686  -19.868 1.00 96.69 328 A 1 
ATOM 2530 O O   . GLY A 1 328 ? -13.707 11.247  -20.298 1.00 95.91 328 A 1 
ATOM 2531 N N   . GLU A 1 329 ? -15.376 11.093  -18.805 1.00 95.30 329 A 1 
ATOM 2532 C CA  . GLU A 1 329 ? -14.969 12.221  -17.977 1.00 95.36 329 A 1 
ATOM 2533 C C   . GLU A 1 329 ? -15.049 11.838  -16.505 1.00 95.17 329 A 1 
ATOM 2534 O O   . GLU A 1 329 ? -15.894 11.039  -16.095 1.00 93.85 329 A 1 
ATOM 2535 C CB  . GLU A 1 329 ? -15.838 13.456  -18.260 1.00 92.72 329 A 1 
ATOM 2536 C CG  . GLU A 1 329 ? -15.608 14.040  -19.664 1.00 81.07 329 A 1 
ATOM 2537 C CD  . GLU A 1 329 ? -16.502 15.257  -19.971 1.00 79.34 329 A 1 
ATOM 2538 O OE1 . GLU A 1 329 ? -16.500 15.692  -21.145 1.00 70.67 329 A 1 
ATOM 2539 O OE2 . GLU A 1 329 ? -17.228 15.717  -19.060 1.00 72.14 329 A 1 
ATOM 2540 N N   . GLY A 1 330 ? -14.157 12.419  -15.705 1.00 95.16 330 A 1 
ATOM 2541 C CA  . GLY A 1 330 ? -14.150 12.214  -14.268 1.00 94.73 330 A 1 
ATOM 2542 C C   . GLY A 1 330 ? -12.935 12.820  -13.602 1.00 95.64 330 A 1 
ATOM 2543 O O   . GLY A 1 330 ? -12.378 13.821  -14.066 1.00 95.20 330 A 1 
ATOM 2544 N N   . GLU A 1 331 ? -12.534 12.218  -12.497 1.00 94.84 331 A 1 
ATOM 2545 C CA  . GLU A 1 331 ? -11.428 12.672  -11.680 1.00 94.85 331 A 1 
ATOM 2546 C C   . GLU A 1 331 ? -10.647 11.488  -11.087 1.00 94.65 331 A 1 
ATOM 2547 O O   . GLU A 1 331 ? -11.196 10.399  -10.843 1.00 93.43 331 A 1 
ATOM 2548 C CB  . GLU A 1 331 ? -11.933 13.648  -10.595 1.00 92.58 331 A 1 
ATOM 2549 C CG  . GLU A 1 331 ? -12.983 13.022  -9.661  1.00 84.55 331 A 1 
ATOM 2550 C CD  . GLU A 1 331 ? -13.559 14.009  -8.629  1.00 85.06 331 A 1 
ATOM 2551 O OE1 . GLU A 1 331 ? -14.087 13.512  -7.607  1.00 75.95 331 A 1 
ATOM 2552 O OE2 . GLU A 1 331 ? -13.490 15.234  -8.850  1.00 77.88 331 A 1 
ATOM 2553 N N   . GLY A 1 332 ? -9.364  11.719  -10.869 1.00 94.86 332 A 1 
ATOM 2554 C CA  . GLY A 1 332 ? -8.479  10.800  -10.191 1.00 94.61 332 A 1 
ATOM 2555 C C   . GLY A 1 332 ? -7.821  11.449  -8.972  1.00 95.02 332 A 1 
ATOM 2556 O O   . GLY A 1 332 ? -7.418  12.609  -9.015  1.00 94.43 332 A 1 
ATOM 2557 N N   . ASP A 1 333 ? -7.706  10.683  -7.904  1.00 92.91 333 A 1 
ATOM 2558 C CA  . ASP A 1 333 ? -7.005  11.067  -6.680  1.00 92.11 333 A 1 
ATOM 2559 C C   . ASP A 1 333 ? -5.954  10.003  -6.345  1.00 91.51 333 A 1 
ATOM 2560 O O   . ASP A 1 333 ? -6.243  8.961   -5.748  1.00 89.97 333 A 1 
ATOM 2561 C CB  . ASP A 1 333 ? -8.010  11.307  -5.555  1.00 90.46 333 A 1 
ATOM 2562 C CG  . ASP A 1 333 ? -7.357  11.852  -4.275  1.00 86.79 333 A 1 
ATOM 2563 O OD1 . ASP A 1 333 ? -6.114  11.732  -4.125  1.00 81.79 333 A 1 
ATOM 2564 O OD2 . ASP A 1 333 ? -8.107  12.372  -3.425  1.00 80.60 333 A 1 
ATOM 2565 N N   . ALA A 1 334 ? -4.714  10.265  -6.755  1.00 92.54 334 A 1 
ATOM 2566 C CA  . ALA A 1 334 ? -3.605  9.341   -6.562  1.00 92.08 334 A 1 
ATOM 2567 C C   . ALA A 1 334 ? -3.242  9.120   -5.087  1.00 91.03 334 A 1 
ATOM 2568 O O   . ALA A 1 334 ? -2.677  8.081   -4.734  1.00 89.28 334 A 1 
ATOM 2569 C CB  . ALA A 1 334 ? -2.398  9.857   -7.359  1.00 92.03 334 A 1 
ATOM 2570 N N   . THR A 1 335 ? -3.608  10.049  -4.201  1.00 89.96 335 A 1 
ATOM 2571 C CA  . THR A 1 335 ? -3.371  9.947   -2.751  1.00 87.11 335 A 1 
ATOM 2572 C C   . THR A 1 335 ? -4.112  8.746   -2.168  1.00 86.78 335 A 1 
ATOM 2573 O O   . THR A 1 335 ? -3.589  8.039   -1.303  1.00 84.67 335 A 1 
ATOM 2574 C CB  . THR A 1 335 ? -3.834  11.226  -2.034  1.00 84.60 335 A 1 
ATOM 2575 O OG1 . THR A 1 335 ? -3.347  12.364  -2.699  1.00 76.90 335 A 1 
ATOM 2576 C CG2 . THR A 1 335 ? -3.319  11.287  -0.594  1.00 73.17 335 A 1 
ATOM 2577 N N   . TYR A 1 336 ? -5.308  8.474   -2.688  1.00 87.41 336 A 1 
ATOM 2578 C CA  . TYR A 1 336 ? -6.138  7.337   -2.298  1.00 86.64 336 A 1 
ATOM 2579 C C   . TYR A 1 336 ? -6.151  6.216   -3.350  1.00 87.55 336 A 1 
ATOM 2580 O O   . TYR A 1 336 ? -6.744  5.167   -3.119  1.00 85.86 336 A 1 
ATOM 2581 C CB  . TYR A 1 336 ? -7.547  7.840   -1.979  1.00 84.73 336 A 1 
ATOM 2582 C CG  . TYR A 1 336 ? -7.567  8.864   -0.861  1.00 80.72 336 A 1 
ATOM 2583 C CD1 . TYR A 1 336 ? -7.398  8.465   0.477   1.00 73.24 336 A 1 
ATOM 2584 C CD2 . TYR A 1 336 ? -7.707  10.240  -1.154  1.00 72.30 336 A 1 
ATOM 2585 C CE1 . TYR A 1 336 ? -7.373  9.414   1.512   1.00 68.90 336 A 1 
ATOM 2586 C CE2 . TYR A 1 336 ? -7.679  11.201  -0.128  1.00 68.90 336 A 1 
ATOM 2587 C CZ  . TYR A 1 336 ? -7.513  10.782  1.205   1.00 71.61 336 A 1 
ATOM 2588 O OH  . TYR A 1 336 ? -7.482  11.723  2.223   1.00 68.61 336 A 1 
ATOM 2589 N N   . GLY A 1 337 ? -5.493  6.416   -4.489  1.00 89.49 337 A 1 
ATOM 2590 C CA  . GLY A 1 337 ? -5.564  5.504   -5.626  1.00 89.66 337 A 1 
ATOM 2591 C C   . GLY A 1 337 ? -6.971  5.392   -6.212  1.00 90.49 337 A 1 
ATOM 2592 O O   . GLY A 1 337 ? -7.346  4.330   -6.704  1.00 88.66 337 A 1 
ATOM 2593 N N   . LYS A 1 338 ? -7.763  6.459   -6.109  1.00 90.47 338 A 1 
ATOM 2594 C CA  . LYS A 1 338 ? -9.185  6.478   -6.448  1.00 91.16 338 A 1 
ATOM 2595 C C   . LYS A 1 338 ? -9.418  7.090   -7.819  1.00 91.39 338 A 1 
ATOM 2596 O O   . LYS A 1 338 ? -8.924  8.171   -8.119  1.00 91.27 338 A 1 
ATOM 2597 C CB  . LYS A 1 338 ? -9.949  7.224   -5.339  1.00 89.66 338 A 1 
ATOM 2598 C CG  . LYS A 1 338 ? -11.464 7.198   -5.546  1.00 87.89 338 A 1 
ATOM 2599 C CD  . LYS A 1 338 ? -12.151 8.025   -4.458  1.00 85.66 338 A 1 
ATOM 2600 C CE  . LYS A 1 338 ? -13.649 8.085   -4.714  1.00 79.11 338 A 1 
ATOM 2601 N NZ  . LYS A 1 338 ? -14.289 9.098   -3.846  1.00 71.83 338 A 1 
ATOM 2602 N N   . LEU A 1 339 ? -10.240 6.426   -8.612  1.00 93.13 339 A 1 
ATOM 2603 C CA  . LEU A 1 339 ? -10.718 6.883   -9.903  1.00 93.16 339 A 1 
ATOM 2604 C C   . LEU A 1 339 ? -12.243 6.909   -9.900  1.00 93.57 339 A 1 
ATOM 2605 O O   . LEU A 1 339 ? -12.881 5.933   -9.519  1.00 92.36 339 A 1 
ATOM 2606 C CB  . LEU A 1 339 ? -10.198 5.935   -10.997 1.00 91.74 339 A 1 
ATOM 2607 C CG  . LEU A 1 339 ? -8.692  6.082   -11.261 1.00 88.24 339 A 1 
ATOM 2608 C CD1 . LEU A 1 339 ? -8.162  4.861   -12.008 1.00 80.65 339 A 1 
ATOM 2609 C CD2 . LEU A 1 339 ? -8.428  7.314   -12.117 1.00 80.45 339 A 1 
ATOM 2610 N N   . THR A 1 340 ? -12.827 8.013   -10.350 1.00 93.77 340 A 1 
ATOM 2611 C CA  . THR A 1 340 ? -14.273 8.141   -10.554 1.00 93.84 340 A 1 
ATOM 2612 C C   . THR A 1 340 ? -14.505 8.640   -11.970 1.00 94.50 340 A 1 
ATOM 2613 O O   . THR A 1 340 ? -14.122 9.752   -12.299 1.00 93.90 340 A 1 
ATOM 2614 C CB  . THR A 1 340 ? -14.924 9.087   -9.531  1.00 91.85 340 A 1 
ATOM 2615 O OG1 . THR A 1 340 ? -14.519 8.759   -8.221  1.00 79.28 340 A 1 
ATOM 2616 C CG2 . THR A 1 340 ? -16.442 8.975   -9.566  1.00 76.70 340 A 1 
ATOM 2617 N N   . LEU A 1 341 ? -15.116 7.807   -12.816 1.00 95.46 341 A 1 
ATOM 2618 C CA  . LEU A 1 341 ? -15.273 8.083   -14.236 1.00 95.73 341 A 1 
ATOM 2619 C C   . LEU A 1 341 ? -16.678 7.717   -14.711 1.00 96.31 341 A 1 
ATOM 2620 O O   . LEU A 1 341 ? -17.261 6.718   -14.285 1.00 95.80 341 A 1 
ATOM 2621 C CB  . LEU A 1 341 ? -14.189 7.326   -15.027 1.00 94.84 341 A 1 
ATOM 2622 C CG  . LEU A 1 341 ? -12.788 7.947   -14.918 1.00 92.32 341 A 1 
ATOM 2623 C CD1 . LEU A 1 341 ? -11.701 6.921   -15.198 1.00 85.17 341 A 1 
ATOM 2624 C CD2 . LEU A 1 341 ? -12.616 9.090   -15.922 1.00 85.52 341 A 1 
ATOM 2625 N N   . LYS A 1 342 ? -17.206 8.512   -15.649 1.00 95.51 342 A 1 
ATOM 2626 C CA  . LYS A 1 342 ? -18.420 8.204   -16.396 1.00 96.46 342 A 1 
ATOM 2627 C C   . LYS A 1 342 ? -18.087 8.136   -17.874 1.00 96.55 342 A 1 
ATOM 2628 O O   . LYS A 1 342 ? -17.608 9.110   -18.445 1.00 96.44 342 A 1 
ATOM 2629 C CB  . LYS A 1 342 ? -19.509 9.247   -16.074 1.00 96.50 342 A 1 
ATOM 2630 C CG  . LYS A 1 342 ? -20.822 8.958   -16.832 1.00 96.14 342 A 1 
ATOM 2631 C CD  . LYS A 1 342 ? -21.884 10.005  -16.473 1.00 94.71 342 A 1 
ATOM 2632 C CE  . LYS A 1 342 ? -23.165 9.757   -17.275 1.00 92.30 342 A 1 
ATOM 2633 N NZ  . LYS A 1 342 ? -24.195 10.780  -17.005 1.00 88.05 342 A 1 
ATOM 2634 N N   . PHE A 1 343 ? -18.371 7.003   -18.478 1.00 97.67 343 A 1 
ATOM 2635 C CA  . PHE A 1 343 ? -18.145 6.742   -19.889 1.00 97.62 343 A 1 
ATOM 2636 C C   . PHE A 1 343 ? -19.464 6.698   -20.640 1.00 97.89 343 A 1 
ATOM 2637 O O   . PHE A 1 343 ? -20.429 6.108   -20.159 1.00 97.27 343 A 1 
ATOM 2638 C CB  . PHE A 1 343 ? -17.393 5.421   -20.053 1.00 97.13 343 A 1 
ATOM 2639 C CG  . PHE A 1 343 ? -16.069 5.393   -19.332 1.00 97.13 343 A 1 
ATOM 2640 C CD1 . PHE A 1 343 ? -14.933 5.973   -19.914 1.00 91.71 343 A 1 
ATOM 2641 C CD2 . PHE A 1 343 ? -15.967 4.812   -18.052 1.00 92.60 343 A 1 
ATOM 2642 C CE1 . PHE A 1 343 ? -13.703 5.964   -19.244 1.00 92.10 343 A 1 
ATOM 2643 C CE2 . PHE A 1 343 ? -14.737 4.801   -17.375 1.00 91.83 343 A 1 
ATOM 2644 C CZ  . PHE A 1 343 ? -13.605 5.377   -17.972 1.00 95.25 343 A 1 
ATOM 2645 N N   . ILE A 1 344 ? -19.498 7.279   -21.842 1.00 97.54 344 A 1 
ATOM 2646 C CA  . ILE A 1 344 ? -20.674 7.325   -22.702 1.00 97.41 344 A 1 
ATOM 2647 C C   . ILE A 1 344 ? -20.288 6.788   -24.076 1.00 97.68 344 A 1 
ATOM 2648 O O   . ILE A 1 344 ? -19.302 7.241   -24.656 1.00 97.11 344 A 1 
ATOM 2649 C CB  . ILE A 1 344 ? -21.219 8.767   -22.772 1.00 96.20 344 A 1 
ATOM 2650 C CG1 . ILE A 1 344 ? -21.688 9.238   -21.374 1.00 89.05 344 A 1 
ATOM 2651 C CG2 . ILE A 1 344 ? -22.381 8.856   -23.785 1.00 87.86 344 A 1 
ATOM 2652 C CD1 . ILE A 1 344 ? -21.943 10.736  -21.268 1.00 76.98 344 A 1 
ATOM 2653 N N   . CYS A 1 345 ? -21.084 5.874   -24.621 1.00 97.28 345 A 1 
ATOM 2654 C CA  . CYS A 1 345 ? -20.986 5.526   -26.033 1.00 97.21 345 A 1 
ATOM 2655 C C   . CYS A 1 345 ? -21.639 6.637   -26.860 1.00 96.80 345 A 1 
ATOM 2656 O O   . CYS A 1 345 ? -22.853 6.815   -26.845 1.00 96.54 345 A 1 
ATOM 2657 C CB  . CYS A 1 345 ? -21.619 4.148   -26.269 1.00 97.32 345 A 1 
ATOM 2658 S SG  . CYS A 1 345 ? -21.348 3.658   -27.994 1.00 96.92 345 A 1 
ATOM 2659 N N   . THR A 1 346 ? -20.817 7.411   -27.575 1.00 96.32 346 A 1 
ATOM 2660 C CA  . THR A 1 346 ? -21.283 8.561   -28.357 1.00 95.67 346 A 1 
ATOM 2661 C C   . THR A 1 346 ? -21.865 8.168   -29.711 1.00 95.81 346 A 1 
ATOM 2662 O O   . THR A 1 346 ? -22.580 8.954   -30.326 1.00 94.51 346 A 1 
ATOM 2663 C CB  . THR A 1 346 ? -20.164 9.592   -28.539 1.00 95.35 346 A 1 
ATOM 2664 O OG1 . THR A 1 346 ? -19.066 8.990   -29.170 1.00 92.44 346 A 1 
ATOM 2665 C CG2 . THR A 1 346 ? -19.673 10.160  -27.205 1.00 90.88 346 A 1 
ATOM 2666 N N   . THR A 1 347 ? -21.643 6.927   -30.160 1.00 96.41 347 A 1 
ATOM 2667 C CA  . THR A 1 347 ? -22.121 6.362   -31.425 1.00 96.38 347 A 1 
ATOM 2668 C C   . THR A 1 347 ? -23.408 5.546   -31.288 1.00 96.31 347 A 1 
ATOM 2669 O O   . THR A 1 347 ? -23.834 4.895   -32.245 1.00 94.38 347 A 1 
ATOM 2670 C CB  . THR A 1 347 ? -21.007 5.549   -32.100 1.00 96.00 347 A 1 
ATOM 2671 O OG1 . THR A 1 347 ? -20.429 4.660   -31.177 1.00 93.07 347 A 1 
ATOM 2672 C CG2 . THR A 1 347 ? -19.896 6.463   -32.606 1.00 92.07 347 A 1 
ATOM 2673 N N   . GLY A 1 348 ? -24.054 5.585   -30.136 1.00 96.23 348 A 1 
ATOM 2674 C CA  . GLY A 1 348 ? -25.315 4.888   -29.865 1.00 95.89 348 A 1 
ATOM 2675 C C   . GLY A 1 348 ? -25.136 3.719   -28.915 1.00 96.53 348 A 1 
ATOM 2676 O O   . GLY A 1 348 ? -24.707 3.907   -27.776 1.00 94.46 348 A 1 
ATOM 2677 N N   . LYS A 1 349 ? -25.491 2.501   -29.343 1.00 96.99 349 A 1 
ATOM 2678 C CA  . LYS A 1 349 ? -25.351 1.298   -28.529 1.00 97.05 349 A 1 
ATOM 2679 C C   . LYS A 1 349 ? -23.949 0.712   -28.688 1.00 97.46 349 A 1 
ATOM 2680 O O   . LYS A 1 349 ? -23.513 0.477   -29.812 1.00 96.13 349 A 1 
ATOM 2681 C CB  . LYS A 1 349 ? -26.446 0.288   -28.888 1.00 95.31 349 A 1 
ATOM 2682 C CG  . LYS A 1 349 ? -26.456 -0.888  -27.898 1.00 81.65 349 A 1 
ATOM 2683 C CD  . LYS A 1 349 ? -27.555 -1.912  -28.225 1.00 72.38 349 A 1 
ATOM 2684 C CE  . LYS A 1 349 ? -27.456 -3.041  -27.217 1.00 60.27 349 A 1 
ATOM 2685 N NZ  . LYS A 1 349 ? -28.397 -4.161  -27.514 1.00 51.31 349 A 1 
ATOM 2686 N N   . LEU A 1 350 ? -23.284 0.441   -27.583 1.00 97.27 350 A 1 
ATOM 2687 C CA  . LEU A 1 350 ? -21.970 -0.179  -27.588 1.00 97.57 350 A 1 
ATOM 2688 C C   . LEU A 1 350 ? -22.067 -1.618  -28.132 1.00 97.65 350 A 1 
ATOM 2689 O O   . LEU A 1 350 ? -22.865 -2.405  -27.616 1.00 97.17 350 A 1 
ATOM 2690 C CB  . LEU A 1 350 ? -21.405 -0.124  -26.156 1.00 97.42 350 A 1 
ATOM 2691 C CG  . LEU A 1 350 ? -19.904 -0.463  -26.073 1.00 96.51 350 A 1 
ATOM 2692 C CD1 . LEU A 1 350 ? -19.037 0.661   -26.639 1.00 92.16 350 A 1 
ATOM 2693 C CD2 . LEU A 1 350 ? -19.510 -0.661  -24.615 1.00 92.04 350 A 1 
ATOM 2694 N N   . PRO A 1 351 ? -21.278 -2.004  -29.166 1.00 97.69 351 A 1 
ATOM 2695 C CA  . PRO A 1 351 ? -21.373 -3.328  -29.781 1.00 97.47 351 A 1 
ATOM 2696 C C   . PRO A 1 351 ? -20.715 -4.443  -28.962 1.00 97.79 351 A 1 
ATOM 2697 O O   . PRO A 1 351 ? -20.807 -5.614  -29.321 1.00 97.02 351 A 1 
ATOM 2698 C CB  . PRO A 1 351 ? -20.712 -3.170  -31.154 1.00 96.93 351 A 1 
ATOM 2699 C CG  . PRO A 1 351 ? -19.648 -2.108  -30.894 1.00 95.74 351 A 1 
ATOM 2700 C CD  . PRO A 1 351 ? -20.329 -1.175  -29.897 1.00 97.48 351 A 1 
ATOM 2701 N N   . VAL A 1 352 ? -20.064 -4.103  -27.854 1.00 97.75 352 A 1 
ATOM 2702 C CA  . VAL A 1 352 ? -19.397 -5.031  -26.933 1.00 97.91 352 A 1 
ATOM 2703 C C   . VAL A 1 352 ? -19.821 -4.735  -25.487 1.00 98.09 352 A 1 
ATOM 2704 O O   . VAL A 1 352 ? -20.208 -3.606  -25.189 1.00 97.84 352 A 1 
ATOM 2705 C CB  . VAL A 1 352 ? -17.866 -4.975  -27.074 1.00 97.77 352 A 1 
ATOM 2706 C CG1 . VAL A 1 352 ? -17.425 -5.359  -28.488 1.00 95.54 352 A 1 
ATOM 2707 C CG2 . VAL A 1 352 ? -17.264 -3.603  -26.736 1.00 92.57 352 A 1 
ATOM 2708 N N   . PRO A 1 353 ? -19.751 -5.699  -24.561 1.00 98.15 353 A 1 
ATOM 2709 C CA  . PRO A 1 353 ? -20.057 -5.441  -23.159 1.00 98.07 353 A 1 
ATOM 2710 C C   . PRO A 1 353 ? -19.091 -4.424  -22.544 1.00 98.16 353 A 1 
ATOM 2711 O O   . PRO A 1 353 ? -17.886 -4.561  -22.692 1.00 97.95 353 A 1 
ATOM 2712 C CB  . PRO A 1 353 ? -19.981 -6.797  -22.451 1.00 97.72 353 A 1 
ATOM 2713 C CG  . PRO A 1 353 ? -20.139 -7.815  -23.578 1.00 96.73 353 A 1 
ATOM 2714 C CD  . PRO A 1 353 ? -19.486 -7.116  -24.770 1.00 97.78 353 A 1 
ATOM 2715 N N   . TRP A 1 354 ? -19.614 -3.464  -21.777 1.00 97.87 354 A 1 
ATOM 2716 C CA  . TRP A 1 354 ? -18.806 -2.467  -21.056 1.00 97.93 354 A 1 
ATOM 2717 C C   . TRP A 1 354 ? -17.659 -3.071  -20.230 1.00 97.98 354 A 1 
ATOM 2718 O O   . TRP A 1 354 ? -16.555 -2.529  -20.304 1.00 97.56 354 A 1 
ATOM 2719 C CB  . TRP A 1 354 ? -19.714 -1.617  -20.156 1.00 97.91 354 A 1 
ATOM 2720 C CG  . TRP A 1 354 ? -20.461 -0.537  -20.871 1.00 98.04 354 A 1 
ATOM 2721 C CD1 . TRP A 1 354 ? -21.785 -0.528  -21.162 1.00 97.26 354 A 1 
ATOM 2722 C CD2 . TRP A 1 354 ? -19.915 0.709   -21.399 1.00 98.10 354 A 1 
ATOM 2723 N NE1 . TRP A 1 354 ? -22.106 0.644   -21.822 1.00 97.48 354 A 1 
ATOM 2724 C CE2 . TRP A 1 354 ? -20.986 1.421   -21.989 1.00 97.85 354 A 1 
ATOM 2725 C CE3 . TRP A 1 354 ? -18.634 1.288   -21.416 1.00 98.02 354 A 1 
ATOM 2726 C CZ2 . TRP A 1 354 ? -20.789 2.685   -22.602 1.00 97.76 354 A 1 
ATOM 2727 C CZ3 . TRP A 1 354 ? -18.445 2.542   -22.031 1.00 97.10 354 A 1 
ATOM 2728 C CH2 . TRP A 1 354 ? -19.508 3.221   -22.613 1.00 97.16 354 A 1 
ATOM 2729 N N   . PRO A 1 355 ? -17.836 -4.199  -19.513 1.00 97.87 355 A 1 
ATOM 2730 C CA  . PRO A 1 355 ? -16.744 -4.810  -18.755 1.00 97.58 355 A 1 
ATOM 2731 C C   . PRO A 1 355 ? -15.504 -5.151  -19.591 1.00 97.41 355 A 1 
ATOM 2732 O O   . PRO A 1 355 ? -14.389 -5.090  -19.085 1.00 97.06 355 A 1 
ATOM 2733 C CB  . PRO A 1 355 ? -17.351 -6.060  -18.109 1.00 97.37 355 A 1 
ATOM 2734 C CG  . PRO A 1 355 ? -18.816 -5.698  -17.943 1.00 96.16 355 A 1 
ATOM 2735 C CD  . PRO A 1 355 ? -19.087 -4.881  -19.205 1.00 97.65 355 A 1 
ATOM 2736 N N   . THR A 1 356 ? -15.654 -5.445  -20.871 1.00 97.91 356 A 1 
ATOM 2737 C CA  . THR A 1 356 ? -14.518 -5.756  -21.756 1.00 97.99 356 A 1 
ATOM 2738 C C   . THR A 1 356 ? -13.637 -4.546  -22.062 1.00 97.98 356 A 1 
ATOM 2739 O O   . THR A 1 356 ? -12.496 -4.708  -22.505 1.00 97.45 356 A 1 
ATOM 2740 C CB  . THR A 1 356 ? -14.967 -6.380  -23.082 1.00 97.96 356 A 1 
ATOM 2741 O OG1 . THR A 1 356 ? -15.629 -5.452  -23.905 1.00 95.49 356 A 1 
ATOM 2742 C CG2 . THR A 1 356 ? -15.882 -7.576  -22.879 1.00 93.23 356 A 1 
ATOM 2743 N N   . LEU A 1 357 ? -14.153 -3.341  -21.832 1.00 98.00 357 A 1 
ATOM 2744 C CA  . LEU A 1 357 ? -13.436 -2.090  -22.066 1.00 97.99 357 A 1 
ATOM 2745 C C   . LEU A 1 357 ? -12.840 -1.495  -20.795 1.00 97.63 357 A 1 
ATOM 2746 O O   . LEU A 1 357 ? -12.005 -0.607  -20.909 1.00 96.88 357 A 1 
ATOM 2747 C CB  . LEU A 1 357 ? -14.366 -1.079  -22.754 1.00 97.90 357 A 1 
ATOM 2748 C CG  . LEU A 1 357 ? -14.909 -1.509  -24.133 1.00 97.66 357 A 1 
ATOM 2749 C CD1 . LEU A 1 357 ? -15.730 -0.362  -24.703 1.00 95.76 357 A 1 
ATOM 2750 C CD2 . LEU A 1 357 ? -13.805 -1.852  -25.124 1.00 95.63 357 A 1 
ATOM 2751 N N   . VAL A 1 358 ? -13.206 -1.984  -19.598 1.00 97.38 358 A 1 
ATOM 2752 C CA  . VAL A 1 358 ? -12.758 -1.408  -18.313 1.00 96.78 358 A 1 
ATOM 2753 C C   . VAL A 1 358 ? -11.239 -1.260  -18.289 1.00 96.23 358 A 1 
ATOM 2754 O O   . VAL A 1 358 ? -10.731 -0.164  -18.101 1.00 94.98 358 A 1 
ATOM 2755 C CB  . VAL A 1 358 ? -13.250 -2.236  -17.116 1.00 96.25 358 A 1 
ATOM 2756 C CG1 . VAL A 1 358 ? -12.612 -1.821  -15.794 1.00 93.83 358 A 1 
ATOM 2757 C CG2 . VAL A 1 358 ? -14.765 -2.078  -16.972 1.00 93.51 358 A 1 
ATOM 2758 N N   . THR A 1 359 ? -10.501 -2.327  -18.569 1.00 96.96 359 A 1 
ATOM 2759 C CA  . THR A 1 359 ? -9.033  -2.272  -18.565 1.00 96.41 359 A 1 
ATOM 2760 C C   . THR A 1 359 ? -8.473  -1.331  -19.624 1.00 96.08 359 A 1 
ATOM 2761 O O   . THR A 1 359 ? -7.452  -0.698  -19.388 1.00 94.52 359 A 1 
ATOM 2762 C CB  . THR A 1 359 ? -8.413  -3.652  -18.779 1.00 95.64 359 A 1 
ATOM 2763 O OG1 . THR A 1 359 ? -8.873  -4.242  -19.972 1.00 91.98 359 A 1 
ATOM 2764 C CG2 . THR A 1 359 ? -8.721  -4.589  -17.628 1.00 92.23 359 A 1 
ATOM 2765 N N   . THR A 1 360 ? -9.104  -1.199  -20.782 1.00 96.41 360 A 1 
ATOM 2766 C CA  . THR A 1 360 ? -8.661  -0.280  -21.833 1.00 96.42 360 A 1 
ATOM 2767 C C   . THR A 1 360 ? -8.880  1.167   -21.416 1.00 96.26 360 A 1 
ATOM 2768 O O   . THR A 1 360 ? -7.995  1.990   -21.608 1.00 94.65 360 A 1 
ATOM 2769 C CB  . THR A 1 360 ? -9.377  -0.596  -23.149 1.00 96.22 360 A 1 
ATOM 2770 O OG1 . THR A 1 360 ? -9.020  -1.904  -23.543 1.00 93.17 360 A 1 
ATOM 2771 C CG2 . THR A 1 360 ? -8.982  0.341   -24.281 1.00 92.05 360 A 1 
ATOM 2772 N N   . LEU A 1 361 ? -10.017 1.458   -20.785 1.00 95.50 361 A 1 
ATOM 2773 C CA  . LEU A 1 361 ? -10.390 2.807   -20.377 1.00 94.32 361 A 1 
ATOM 2774 C C   . LEU A 1 361 ? -9.619  3.271   -19.139 1.00 92.89 361 A 1 
ATOM 2775 O O   . LEU A 1 361 ? -9.088  4.381   -19.132 1.00 89.68 361 A 1 
ATOM 2776 C CB  . LEU A 1 361 ? -11.907 2.838   -20.156 1.00 94.73 361 A 1 
ATOM 2777 C CG  . LEU A 1 361 ? -12.747 2.592   -21.436 1.00 95.44 361 A 1 
ATOM 2778 C CD1 . LEU A 1 361 ? -14.213 2.367   -21.075 1.00 91.86 361 A 1 
ATOM 2779 C CD2 . LEU A 1 361 ? -12.662 3.752   -22.413 1.00 92.45 361 A 1 
ATOM 2780 N N   . THR A 1 362 ? -9.482  2.418   -18.100 1.00 88.38 362 A 1 
ATOM 2781 C CA  . THR A 1 362 ? -8.954  2.838   -16.788 1.00 84.24 362 A 1 
ATOM 2782 C C   . THR A 1 362 ? -7.553  2.357   -16.483 1.00 81.59 362 A 1 
ATOM 2783 O O   . THR A 1 362 ? -6.782  3.092   -15.880 1.00 74.28 362 A 1 
ATOM 2784 C CB  . THR A 1 362 ? -9.863  2.434   -15.643 1.00 81.21 362 A 1 
ATOM 2785 O OG1 . THR A 1 362 ? -9.998  1.030   -15.578 1.00 76.64 362 A 1 
ATOM 2786 C CG2 . THR A 1 362 ? -11.235 3.068   -15.836 1.00 74.16 362 A 1 
ATOM 2787 N N   . TYR A 1 363 ? -7.135  1.176   -16.956 1.00 81.61 363 A 1 
ATOM 2788 C CA  . TYR A 1 363 ? -5.710  0.819   -16.880 1.00 78.13 363 A 1 
ATOM 2789 C C   . TYR A 1 363 ? -4.872  1.644   -17.862 1.00 78.57 363 A 1 
ATOM 2790 O O   . TYR A 1 363 ? -3.653  1.526   -17.855 1.00 73.21 363 A 1 
ATOM 2791 C CB  . TYR A 1 363 ? -5.478  -0.680  -17.100 1.00 73.32 363 A 1 
ATOM 2792 C CG  . TYR A 1 363 ? -5.976  -1.612  -16.028 1.00 70.48 363 A 1 
ATOM 2793 C CD1 . TYR A 1 363 ? -5.067  -2.497  -15.428 1.00 61.24 363 A 1 
ATOM 2794 C CD2 . TYR A 1 363 ? -7.327  -1.655  -15.652 1.00 61.18 363 A 1 
ATOM 2795 C CE1 . TYR A 1 363 ? -5.511  -3.428  -14.478 1.00 60.43 363 A 1 
ATOM 2796 C CE2 . TYR A 1 363 ? -7.777  -2.577  -14.694 1.00 60.80 363 A 1 
ATOM 2797 C CZ  . TYR A 1 363 ? -6.868  -3.462  -14.114 1.00 63.96 363 A 1 
ATOM 2798 O OH  . TYR A 1 363 ? -7.306  -4.371  -13.191 1.00 57.45 363 A 1 
ATOM 2799 N N   . GLY A 1 364 ? -5.485  2.486   -18.662 1.00 76.13 364 A 1 
ATOM 2800 C CA  . GLY A 1 364 ? -4.827  3.595   -19.335 1.00 74.03 364 A 1 
ATOM 2801 C C   . GLY A 1 364 ? -4.336  4.651   -18.353 1.00 79.49 364 A 1 
ATOM 2802 O O   . GLY A 1 364 ? -3.280  5.228   -18.573 1.00 74.45 364 A 1 
ATOM 2803 N N   . VAL A 1 365 ? -5.030  4.845   -17.236 1.00 84.06 365 A 1 
ATOM 2804 C CA  . VAL A 1 365 ? -4.734  5.913   -16.263 1.00 88.57 365 A 1 
ATOM 2805 C C   . VAL A 1 365 ? -4.144  5.381   -14.958 1.00 92.27 365 A 1 
ATOM 2806 O O   . VAL A 1 365 ? -4.413  5.882   -13.874 1.00 90.91 365 A 1 
ATOM 2807 C CB  . VAL A 1 365 ? -5.932  6.863   -16.093 1.00 85.59 365 A 1 
ATOM 2808 C CG1 . VAL A 1 365 ? -6.277  7.525   -17.422 1.00 83.38 365 A 1 
ATOM 2809 C CG2 . VAL A 1 365 ? -7.175  6.165   -15.564 1.00 82.87 365 A 1 
ATOM 2810 N N   . GLN A 1 366 ? -3.283  4.361   -15.041 1.00 92.80 366 A 1 
ATOM 2811 C CA  . GLN A 1 366 ? -2.572  3.772   -13.898 1.00 93.61 366 A 1 
ATOM 2812 C C   . GLN A 1 366 ? -1.632  4.756   -13.173 1.00 94.32 366 A 1 
ATOM 2813 O O   . GLN A 1 366 ? -1.168  4.462   -12.072 1.00 93.61 366 A 1 
ATOM 2814 C CB  . GLN A 1 366 ? -1.812  2.519   -14.346 1.00 92.66 366 A 1 
ATOM 2815 C CG  . GLN A 1 366 ? -2.762  1.340   -14.578 1.00 90.39 366 A 1 
ATOM 2816 C CD  . GLN A 1 366 ? -2.069  0.067   -15.094 1.00 88.68 366 A 1 
ATOM 2817 O OE1 . GLN A 1 366 ? -1.157  0.092   -15.895 1.00 80.90 366 A 1 
ATOM 2818 N NE2 . GLN A 1 366 ? -2.516  -1.089  -14.681 1.00 78.05 366 A 1 
ATOM 2819 N N   . CYS A 1 367 ? -1.406  5.941   -13.724 1.00 95.43 367 A 1 
ATOM 2820 C CA  . CYS A 1 367 ? -0.772  7.062   -13.030 1.00 95.76 367 A 1 
ATOM 2821 C C   . CYS A 1 367 ? -1.551  7.528   -11.780 1.00 95.97 367 A 1 
ATOM 2822 O O   . CYS A 1 367 ? -0.970  8.163   -10.918 1.00 95.66 367 A 1 
ATOM 2823 C CB  . CYS A 1 367 ? -0.584  8.210   -14.017 1.00 95.36 367 A 1 
ATOM 2824 S SG  . CYS A 1 367 ? -2.145  8.605   -14.854 1.00 94.51 367 A 1 
ATOM 2825 N N   . PHE A 1 368 ? -2.819  7.157   -11.618 1.00 95.99 368 A 1 
ATOM 2826 C CA  . PHE A 1 368 ? -3.581  7.413   -10.396 1.00 95.63 368 A 1 
ATOM 2827 C C   . PHE A 1 368 ? -3.468  6.316   -9.337  1.00 95.17 368 A 1 
ATOM 2828 O O   . PHE A 1 368 ? -4.084  6.409   -8.279  1.00 93.80 368 A 1 
ATOM 2829 C CB  . PHE A 1 368 ? -5.040  7.695   -10.750 1.00 95.71 368 A 1 
ATOM 2830 C CG  . PHE A 1 368 ? -5.199  9.001   -11.470 1.00 96.08 368 A 1 
ATOM 2831 C CD1 . PHE A 1 368 ? -5.107  10.210  -10.763 1.00 90.67 368 A 1 
ATOM 2832 C CD2 . PHE A 1 368 ? -5.405  9.033   -12.861 1.00 91.03 368 A 1 
ATOM 2833 C CE1 . PHE A 1 368 ? -5.243  11.442  -11.424 1.00 91.24 368 A 1 
ATOM 2834 C CE2 . PHE A 1 368 ? -5.534  10.255  -13.528 1.00 90.84 368 A 1 
ATOM 2835 C CZ  . PHE A 1 368 ? -5.455  11.460  -12.810 1.00 95.43 368 A 1 
ATOM 2836 N N   . SER A 1 369 ? -2.657  5.291   -9.579  1.00 95.68 369 A 1 
ATOM 2837 C CA  . SER A 1 369 ? -2.378  4.274   -8.569  1.00 94.85 369 A 1 
ATOM 2838 C C   . SER A 1 369 ? -1.741  4.917   -7.334  1.00 94.48 369 A 1 
ATOM 2839 O O   . SER A 1 369 ? -0.829  5.734   -7.451  1.00 93.72 369 A 1 
ATOM 2840 C CB  . SER A 1 369 ? -1.443  3.188   -9.105  1.00 94.29 369 A 1 
ATOM 2841 O OG  . SER A 1 369 ? -1.916  2.675   -10.331 1.00 87.32 369 A 1 
ATOM 2842 N N   . ARG A 1 370 ? -2.175  4.502   -6.139  1.00 92.90 370 A 1 
ATOM 2843 C CA  . ARG A 1 370 ? -1.509  4.867   -4.897  1.00 91.33 370 A 1 
ATOM 2844 C C   . ARG A 1 370 ? -0.252  4.038   -4.743  1.00 90.50 370 A 1 
ATOM 2845 O O   . ARG A 1 370 ? -0.334  2.855   -4.420  1.00 89.53 370 A 1 
ATOM 2846 C CB  . ARG A 1 370 ? -2.460  4.704   -3.706  1.00 89.16 370 A 1 
ATOM 2847 C CG  . ARG A 1 370 ? -1.845  5.259   -2.409  1.00 82.25 370 A 1 
ATOM 2848 C CD  . ARG A 1 370 ? -2.744  5.017   -1.193  1.00 77.10 370 A 1 
ATOM 2849 N NE  . ARG A 1 370 ? -2.746  3.604   -0.783  1.00 68.75 370 A 1 
ATOM 2850 C CZ  . ARG A 1 370 ? -1.913  3.023   0.079   1.00 61.79 370 A 1 
ATOM 2851 N NH1 . ARG A 1 370 ? -0.964  3.687   0.674   1.00 56.48 370 A 1 
ATOM 2852 N NH2 . ARG A 1 370 ? -2.029  1.762   0.357   1.00 54.94 370 A 1 
ATOM 2853 N N   . TYR A 1 371 ? 0.902   4.660   -4.917  1.00 89.61 371 A 1 
ATOM 2854 C CA  . TYR A 1 371 ? 2.181   4.084   -4.521  1.00 89.68 371 A 1 
ATOM 2855 C C   . TYR A 1 371 ? 2.469   4.466   -3.057  1.00 87.18 371 A 1 
ATOM 2856 O O   . TYR A 1 371 ? 2.481   5.649   -2.739  1.00 84.57 371 A 1 
ATOM 2857 C CB  . TYR A 1 371 ? 3.284   4.518   -5.488  1.00 91.10 371 A 1 
ATOM 2858 C CG  . TYR A 1 371 ? 3.327   3.669   -6.750  1.00 91.88 371 A 1 
ATOM 2859 C CD1 . TYR A 1 371 ? 4.320   2.685   -6.912  1.00 88.19 371 A 1 
ATOM 2860 C CD2 . TYR A 1 371 ? 2.358   3.840   -7.756  1.00 87.66 371 A 1 
ATOM 2861 C CE1 . TYR A 1 371 ? 4.351   1.881   -8.062  1.00 88.22 371 A 1 
ATOM 2862 C CE2 . TYR A 1 371 ? 2.378   3.032   -8.907  1.00 87.93 371 A 1 
ATOM 2863 C CZ  . TYR A 1 371 ? 3.382   2.050   -9.059  1.00 92.86 371 A 1 
ATOM 2864 O OH  . TYR A 1 371 ? 3.396   1.257   -10.173 1.00 92.85 371 A 1 
ATOM 2865 N N   . PRO A 1 372 ? 2.662   3.491   -2.144  1.00 87.23 372 A 1 
ATOM 2866 C CA  . PRO A 1 372 ? 3.135   3.780   -0.793  1.00 83.51 372 A 1 
ATOM 2867 C C   . PRO A 1 372 ? 4.476   4.517   -0.815  1.00 83.24 372 A 1 
ATOM 2868 O O   . PRO A 1 372 ? 5.262   4.311   -1.734  1.00 81.49 372 A 1 
ATOM 2869 C CB  . PRO A 1 372 ? 3.284   2.410   -0.114  1.00 81.06 372 A 1 
ATOM 2870 C CG  . PRO A 1 372 ? 2.377   1.489   -0.914  1.00 79.41 372 A 1 
ATOM 2871 C CD  . PRO A 1 372 ? 2.460   2.065   -2.324  1.00 82.01 372 A 1 
ATOM 2872 N N   . ASP A 1 373 ? 4.790   5.291   0.216   1.00 78.03 373 A 1 
ATOM 2873 C CA  . ASP A 1 373 ? 6.003   6.124   0.251   1.00 77.17 373 A 1 
ATOM 2874 C C   . ASP A 1 373 ? 7.295   5.350   -0.059  1.00 77.84 373 A 1 
ATOM 2875 O O   . ASP A 1 373 ? 8.141   5.823   -0.800  1.00 76.60 373 A 1 
ATOM 2876 C CB  . ASP A 1 373 ? 6.134   6.805   1.621   1.00 75.26 373 A 1 
ATOM 2877 C CG  . ASP A 1 373 ? 4.976   7.759   1.925   1.00 71.02 373 A 1 
ATOM 2878 O OD1 . ASP A 1 373 ? 4.484   8.402   0.977   1.00 65.56 373 A 1 
ATOM 2879 O OD2 . ASP A 1 373 ? 4.566   7.783   3.102   1.00 64.12 373 A 1 
ATOM 2880 N N   . HIS A 1 374 ? 7.420   4.125   0.441   1.00 78.27 374 A 1 
ATOM 2881 C CA  . HIS A 1 374 ? 8.569   3.255   0.174   1.00 77.64 374 A 1 
ATOM 2882 C C   . HIS A 1 374 ? 8.596   2.634   -1.233  1.00 79.28 374 A 1 
ATOM 2883 O O   . HIS A 1 374 ? 9.511   1.880   -1.545  1.00 78.74 374 A 1 
ATOM 2884 C CB  . HIS A 1 374 ? 8.601   2.145   1.228   1.00 75.47 374 A 1 
ATOM 2885 C CG  . HIS A 1 374 ? 7.476   1.143   1.091   1.00 73.60 374 A 1 
ATOM 2886 N ND1 . HIS A 1 374 ? 6.177   1.324   1.506   1.00 66.71 374 A 1 
ATOM 2887 C CD2 . HIS A 1 374 ? 7.565   -0.116  0.576   1.00 67.02 374 A 1 
ATOM 2888 C CE1 . HIS A 1 374 ? 5.497   0.194   1.251   1.00 66.12 374 A 1 
ATOM 2889 N NE2 . HIS A 1 374 ? 6.310   -0.705  0.685   1.00 67.36 374 A 1 
ATOM 2890 N N   . MET A 1 375 ? 7.576   2.890   -2.057  1.00 79.74 375 A 1 
ATOM 2891 C CA  . MET A 1 375 ? 7.482   2.397   -3.429  1.00 84.00 375 A 1 
ATOM 2892 C C   . MET A 1 375 ? 7.435   3.520   -4.470  1.00 85.20 375 A 1 
ATOM 2893 O O   . MET A 1 375 ? 7.320   3.227   -5.655  1.00 84.79 375 A 1 
ATOM 2894 C CB  . MET A 1 375 ? 6.263   1.471   -3.585  1.00 84.82 375 A 1 
ATOM 2895 C CG  . MET A 1 375 ? 6.389   0.176   -2.800  1.00 83.43 375 A 1 
ATOM 2896 S SD  . MET A 1 375 ? 5.031   -1.002  -3.076  1.00 84.49 375 A 1 
ATOM 2897 C CE  . MET A 1 375 ? 5.211   -1.319  -4.850  1.00 79.80 375 A 1 
ATOM 2898 N N   . LYS A 1 376 ? 7.528   4.788   -4.061  1.00 84.98 376 A 1 
ATOM 2899 C CA  . LYS A 1 376 ? 7.424   5.935   -4.972  1.00 85.84 376 A 1 
ATOM 2900 C C   . LYS A 1 376 ? 8.468   5.909   -6.092  1.00 87.16 376 A 1 
ATOM 2901 O O   . LYS A 1 376 ? 8.164   6.236   -7.229  1.00 86.53 376 A 1 
ATOM 2902 C CB  . LYS A 1 376 ? 7.543   7.235   -4.177  1.00 84.23 376 A 1 
ATOM 2903 C CG  . LYS A 1 376 ? 6.278   7.491   -3.354  1.00 81.51 376 A 1 
ATOM 2904 C CD  . LYS A 1 376 ? 6.415   8.814   -2.605  1.00 75.83 376 A 1 
ATOM 2905 C CE  . LYS A 1 376 ? 5.078   9.223   -1.997  1.00 71.18 376 A 1 
ATOM 2906 N NZ  . LYS A 1 376 ? 5.031   10.691  -1.851  1.00 63.77 376 A 1 
ATOM 2907 N N   . GLN A 1 377 ? 9.665   5.423   -5.802  1.00 85.98 377 A 1 
ATOM 2908 C CA  . GLN A 1 377 ? 10.740  5.209   -6.762  1.00 86.07 377 A 1 
ATOM 2909 C C   . GLN A 1 377 ? 10.445  4.107   -7.797  1.00 88.30 377 A 1 
ATOM 2910 O O   . GLN A 1 377 ? 11.239  3.898   -8.718  1.00 87.83 377 A 1 
ATOM 2911 C CB  . GLN A 1 377 ? 12.063  4.942   -6.014  1.00 82.30 377 A 1 
ATOM 2912 C CG  . GLN A 1 377 ? 12.190  3.576   -5.302  1.00 70.89 377 A 1 
ATOM 2913 C CD  . GLN A 1 377 ? 11.488  3.456   -3.944  1.00 61.76 377 A 1 
ATOM 2914 O OE1 . GLN A 1 377 ? 10.697  4.289   -3.529  1.00 54.26 377 A 1 
ATOM 2915 N NE2 . GLN A 1 377 ? 11.751  2.412   -3.206  1.00 51.04 377 A 1 
ATOM 2916 N N   . HIS A 1 378 ? 9.318   3.404   -7.665  1.00 88.07 378 A 1 
ATOM 2917 C CA  . HIS A 1 378 ? 8.863   2.369   -8.584  1.00 89.90 378 A 1 
ATOM 2918 C C   . HIS A 1 378 ? 7.644   2.790   -9.415  1.00 92.42 378 A 1 
ATOM 2919 O O   . HIS A 1 378 ? 7.115   1.997   -10.192 1.00 92.66 378 A 1 
ATOM 2920 C CB  . HIS A 1 378 ? 8.620   1.067   -7.802  1.00 89.21 378 A 1 
ATOM 2921 C CG  . HIS A 1 378 ? 9.852   0.577   -7.091  1.00 87.83 378 A 1 
ATOM 2922 N ND1 . HIS A 1 378 ? 10.962  0.018   -7.676  1.00 79.59 378 A 1 
ATOM 2923 C CD2 . HIS A 1 378 ? 10.097  0.612   -5.743  1.00 79.13 378 A 1 
ATOM 2924 C CE1 . HIS A 1 378 ? 11.848  -0.279  -6.701  1.00 80.35 378 A 1 
ATOM 2925 N NE2 . HIS A 1 378 ? 11.356  0.070   -5.514  1.00 81.45 378 A 1 
ATOM 2926 N N   . ASP A 1 379 ? 7.206   4.042   -9.292  1.00 91.89 379 A 1 
ATOM 2927 C CA  . ASP A 1 379 ? 6.068   4.569   -10.042 1.00 93.76 379 A 1 
ATOM 2928 C C   . ASP A 1 379 ? 6.501   5.118   -11.410 1.00 94.49 379 A 1 
ATOM 2929 O O   . ASP A 1 379 ? 6.702   6.315   -11.606 1.00 94.21 379 A 1 
ATOM 2930 C CB  . ASP A 1 379 ? 5.308   5.590   -9.196  1.00 94.23 379 A 1 
ATOM 2931 C CG  . ASP A 1 379 ? 3.948   5.960   -9.789  1.00 94.44 379 A 1 
ATOM 2932 O OD1 . ASP A 1 379 ? 3.681   5.676   -10.977 1.00 92.32 379 A 1 
ATOM 2933 O OD2 . ASP A 1 379 ? 3.138   6.526   -9.030  1.00 91.77 379 A 1 
ATOM 2934 N N   . PHE A 1 380 ? 6.637   4.212   -12.374 1.00 93.97 380 A 1 
ATOM 2935 C CA  . PHE A 1 380 ? 6.890   4.588   -13.765 1.00 95.05 380 A 1 
ATOM 2936 C C   . PHE A 1 380 ? 5.826   5.555   -14.288 1.00 95.79 380 A 1 
ATOM 2937 O O   . PHE A 1 380 ? 6.167   6.509   -14.976 1.00 95.77 380 A 1 
ATOM 2938 C CB  . PHE A 1 380 ? 6.936   3.321   -14.636 1.00 95.15 380 A 1 
ATOM 2939 C CG  . PHE A 1 380 ? 6.906   3.617   -16.126 1.00 95.32 380 A 1 
ATOM 2940 C CD1 . PHE A 1 380 ? 5.676   3.649   -16.817 1.00 92.48 380 A 1 
ATOM 2941 C CD2 . PHE A 1 380 ? 8.090   3.933   -16.819 1.00 92.52 380 A 1 
ATOM 2942 C CE1 . PHE A 1 380 ? 5.635   3.999   -18.168 1.00 93.17 380 A 1 
ATOM 2943 C CE2 . PHE A 1 380 ? 8.051   4.291   -18.172 1.00 92.31 380 A 1 
ATOM 2944 C CZ  . PHE A 1 380 ? 6.819   4.325   -18.849 1.00 95.05 380 A 1 
ATOM 2945 N N   . PHE A 1 381 ? 4.562   5.315   -13.977 1.00 96.36 381 A 1 
ATOM 2946 C CA  . PHE A 1 381 ? 3.433   5.994   -14.599 1.00 96.51 381 A 1 
ATOM 2947 C C   . PHE A 1 381 ? 3.452   7.507   -14.339 1.00 96.66 381 A 1 
ATOM 2948 O O   . PHE A 1 381 ? 3.379   8.287   -15.286 1.00 96.13 381 A 1 
ATOM 2949 C CB  . PHE A 1 381 ? 2.128   5.393   -14.085 1.00 96.32 381 A 1 
ATOM 2950 C CG  . PHE A 1 381 ? 1.989   3.899   -14.283 1.00 96.40 381 A 1 
ATOM 2951 C CD1 . PHE A 1 381 ? 1.640   3.389   -15.549 1.00 92.42 381 A 1 
ATOM 2952 C CD2 . PHE A 1 381 ? 2.179   3.023   -13.207 1.00 92.26 381 A 1 
ATOM 2953 C CE1 . PHE A 1 381 ? 1.468   2.015   -15.735 1.00 92.22 381 A 1 
ATOM 2954 C CE2 . PHE A 1 381 ? 2.003   1.644   -13.386 1.00 91.61 381 A 1 
ATOM 2955 C CZ  . PHE A 1 381 ? 1.642   1.141   -14.646 1.00 95.08 381 A 1 
ATOM 2956 N N   . LYS A 1 382 ? 3.605   7.927   -13.082 1.00 95.43 382 A 1 
ATOM 2957 C CA  . LYS A 1 382 ? 3.745   9.344   -12.733 1.00 95.18 382 A 1 
ATOM 2958 C C   . LYS A 1 382 ? 5.061   9.928   -13.239 1.00 94.84 382 A 1 
ATOM 2959 O O   . LYS A 1 382 ? 5.086   11.064  -13.676 1.00 94.29 382 A 1 
ATOM 2960 C CB  . LYS A 1 382 ? 3.618   9.557   -11.224 1.00 94.85 382 A 1 
ATOM 2961 C CG  . LYS A 1 382 ? 2.207   9.255   -10.709 1.00 93.81 382 A 1 
ATOM 2962 C CD  . LYS A 1 382 ? 2.063   9.571   -9.215  1.00 92.95 382 A 1 
ATOM 2963 C CE  . LYS A 1 382 ? 0.756   9.011   -8.660  1.00 91.82 382 A 1 
ATOM 2964 N NZ  . LYS A 1 382 ? 0.751   7.531   -8.630  1.00 90.46 382 A 1 
ATOM 2965 N N   . SER A 1 383 ? 6.144   9.145   -13.228 1.00 93.93 383 A 1 
ATOM 2966 C CA  . SER A 1 383 ? 7.469   9.616   -13.644 1.00 93.15 383 A 1 
ATOM 2967 C C   . SER A 1 383 ? 7.543   10.049  -15.109 1.00 93.23 383 A 1 
ATOM 2968 O O   . SER A 1 383 ? 8.370   10.888  -15.442 1.00 92.73 383 A 1 
ATOM 2969 C CB  . SER A 1 383 ? 8.532   8.557   -13.356 1.00 92.38 383 A 1 
ATOM 2970 O OG  . SER A 1 383 ? 8.549   7.514   -14.301 1.00 90.22 383 A 1 
ATOM 2971 N N   . ALA A 1 384 ? 6.680   9.502   -15.966 1.00 93.62 384 A 1 
ATOM 2972 C CA  . ALA A 1 384 ? 6.608   9.868   -17.377 1.00 93.86 384 A 1 
ATOM 2973 C C   . ALA A 1 384 ? 5.821   11.174  -17.626 1.00 93.94 384 A 1 
ATOM 2974 O O   . ALA A 1 384 ? 5.827   11.691  -18.743 1.00 93.22 384 A 1 
ATOM 2975 C CB  . ALA A 1 384 ? 6.001   8.685   -18.136 1.00 94.25 384 A 1 
ATOM 2976 N N   . MET A 1 385 ? 5.144   11.703  -16.611 1.00 93.37 385 A 1 
ATOM 2977 C CA  . MET A 1 385 ? 4.338   12.922  -16.734 1.00 93.11 385 A 1 
ATOM 2978 C C   . MET A 1 385 ? 5.195   14.190  -16.597 1.00 91.77 385 A 1 
ATOM 2979 O O   . MET A 1 385 ? 6.184   14.171  -15.866 1.00 89.40 385 A 1 
ATOM 2980 C CB  . MET A 1 385 ? 3.202   12.889  -15.712 1.00 93.34 385 A 1 
ATOM 2981 C CG  . MET A 1 385 ? 2.234   11.715  -15.934 1.00 92.90 385 A 1 
ATOM 2982 S SD  . MET A 1 385 ? 1.350   11.763  -17.515 1.00 94.01 385 A 1 
ATOM 2983 C CE  . MET A 1 385 ? 0.739   10.066  -17.531 1.00 90.42 385 A 1 
ATOM 2984 N N   . PRO A 1 386 ? 4.850   15.319  -17.262 1.00 91.66 386 A 1 
ATOM 2985 C CA  . PRO A 1 386 ? 3.589   15.572  -17.978 1.00 92.12 386 A 1 
ATOM 2986 C C   . PRO A 1 386 ? 3.542   15.096  -19.436 1.00 92.90 386 A 1 
ATOM 2987 O O   . PRO A 1 386 ? 2.456   15.020  -20.007 1.00 92.07 386 A 1 
ATOM 2988 C CB  . PRO A 1 386 ? 3.418   17.088  -17.909 1.00 90.92 386 A 1 
ATOM 2989 C CG  . PRO A 1 386 ? 4.863   17.602  -17.963 1.00 88.23 386 A 1 
ATOM 2990 C CD  . PRO A 1 386 ? 5.619   16.546  -17.154 1.00 89.23 386 A 1 
ATOM 2991 N N   . GLU A 1 387 ? 4.681   14.775  -20.062 1.00 91.41 387 A 1 
ATOM 2992 C CA  . GLU A 1 387 ? 4.735   14.376  -21.477 1.00 92.21 387 A 1 
ATOM 2993 C C   . GLU A 1 387 ? 3.967   13.075  -21.736 1.00 93.69 387 A 1 
ATOM 2994 O O   . GLU A 1 387 ? 3.411   12.876  -22.820 1.00 92.31 387 A 1 
ATOM 2995 C CB  . GLU A 1 387 ? 6.192   14.216  -21.939 1.00 90.13 387 A 1 
ATOM 2996 C CG  . GLU A 1 387 ? 7.051   15.492  -21.855 1.00 83.31 387 A 1 
ATOM 2997 C CD  . GLU A 1 387 ? 7.682   15.773  -20.487 1.00 74.00 387 A 1 
ATOM 2998 O OE1 . GLU A 1 387 ? 8.434   16.764  -20.405 1.00 64.12 387 A 1 
ATOM 2999 O OE2 . GLU A 1 387 ? 7.433   15.014  -19.526 1.00 64.59 387 A 1 
ATOM 3000 N N   . GLY A 1 388 ? 3.919   12.219  -20.730 1.00 94.03 388 A 1 
ATOM 3001 C CA  . GLY A 1 388 ? 3.102   11.030  -20.669 1.00 94.86 388 A 1 
ATOM 3002 C C   . GLY A 1 388 ? 3.763   9.765   -21.203 1.00 95.70 388 A 1 
ATOM 3003 O O   . GLY A 1 388 ? 4.975   9.676   -21.405 1.00 95.24 388 A 1 
ATOM 3004 N N   . TYR A 1 389 ? 2.940   8.736   -21.420 1.00 96.56 389 A 1 
ATOM 3005 C CA  . TYR A 1 389 ? 3.365   7.439   -21.923 1.00 96.82 389 A 1 
ATOM 3006 C C   . TYR A 1 389 ? 2.419   6.905   -22.999 1.00 97.24 389 A 1 
ATOM 3007 O O   . TYR A 1 389 ? 1.217   7.169   -22.996 1.00 96.79 389 A 1 
ATOM 3008 C CB  . TYR A 1 389 ? 3.545   6.444   -20.770 1.00 96.43 389 A 1 
ATOM 3009 C CG  . TYR A 1 389 ? 2.335   6.261   -19.878 1.00 96.50 389 A 1 
ATOM 3010 C CD1 . TYR A 1 389 ? 2.292   6.883   -18.612 1.00 90.48 389 A 1 
ATOM 3011 C CD2 . TYR A 1 389 ? 1.252   5.459   -20.276 1.00 90.84 389 A 1 
ATOM 3012 C CE1 . TYR A 1 389 ? 1.194   6.715   -17.761 1.00 90.58 389 A 1 
ATOM 3013 C CE2 . TYR A 1 389 ? 0.131   5.290   -19.438 1.00 89.20 389 A 1 
ATOM 3014 C CZ  . TYR A 1 389 ? 0.108   5.916   -18.178 1.00 95.14 389 A 1 
ATOM 3015 O OH  . TYR A 1 389 ? -0.972  5.746   -17.351 1.00 93.84 389 A 1 
ATOM 3016 N N   . VAL A 1 390 ? 2.972   6.111   -23.908 1.00 96.93 390 A 1 
ATOM 3017 C CA  . VAL A 1 390 ? 2.212   5.235   -24.798 1.00 97.02 390 A 1 
ATOM 3018 C C   . VAL A 1 390 ? 1.933   3.944   -24.056 1.00 96.94 390 A 1 
ATOM 3019 O O   . VAL A 1 390 ? 2.846   3.335   -23.493 1.00 96.66 390 A 1 
ATOM 3020 C CB  . VAL A 1 390 ? 2.959   4.966   -26.117 1.00 96.76 390 A 1 
ATOM 3021 C CG1 . VAL A 1 390 ? 2.140   4.068   -27.048 1.00 92.70 390 A 1 
ATOM 3022 C CG2 . VAL A 1 390 ? 3.261   6.267   -26.864 1.00 92.47 390 A 1 
ATOM 3023 N N   . GLN A 1 391 ? 0.683   3.486   -24.092 1.00 97.26 391 A 1 
ATOM 3024 C CA  . GLN A 1 391 ? 0.290   2.176   -23.605 1.00 97.01 391 A 1 
ATOM 3025 C C   . GLN A 1 391 ? -0.245  1.343   -24.769 1.00 97.18 391 A 1 
ATOM 3026 O O   . GLN A 1 391 ? -1.274  1.656   -25.356 1.00 96.94 391 A 1 
ATOM 3027 C CB  . GLN A 1 391 ? -0.716  2.333   -22.457 1.00 96.27 391 A 1 
ATOM 3028 C CG  . GLN A 1 391 ? -1.193  0.978   -21.942 1.00 94.21 391 A 1 
ATOM 3029 C CD  . GLN A 1 391 ? -1.983  1.103   -20.644 1.00 92.60 391 A 1 
ATOM 3030 O OE1 . GLN A 1 391 ? -1.540  1.680   -19.677 1.00 86.62 391 A 1 
ATOM 3031 N NE2 . GLN A 1 391 ? -3.163  0.545   -20.582 1.00 82.57 391 A 1 
ATOM 3032 N N   . GLU A 1 392 ? 0.439   0.244   -25.070 1.00 96.63 392 A 1 
ATOM 3033 C CA  . GLU A 1 392 ? 0.000   -0.730  -26.060 1.00 96.57 392 A 1 
ATOM 3034 C C   . GLU A 1 392 ? -0.428  -2.012  -25.349 1.00 96.04 392 A 1 
ATOM 3035 O O   . GLU A 1 392 ? 0.248   -2.479  -24.426 1.00 95.23 392 A 1 
ATOM 3036 C CB  . GLU A 1 392 ? 1.105   -0.996  -27.082 1.00 96.22 392 A 1 
ATOM 3037 C CG  . GLU A 1 392 ? 1.420   0.258   -27.913 1.00 92.69 392 A 1 
ATOM 3038 C CD  . GLU A 1 392 ? 2.548   0.010   -28.932 1.00 90.52 392 A 1 
ATOM 3039 O OE1 . GLU A 1 392 ? 2.294   0.169   -30.140 1.00 82.01 392 A 1 
ATOM 3040 O OE2 . GLU A 1 392 ? 3.675   -0.327  -28.499 1.00 82.98 392 A 1 
ATOM 3041 N N   . ARG A 1 393 ? -1.552  -2.600  -25.787 1.00 97.10 393 A 1 
ATOM 3042 C CA  . ARG A 1 393 ? -2.044  -3.841  -25.196 1.00 97.07 393 A 1 
ATOM 3043 C C   . ARG A 1 393 ? -2.609  -4.774  -26.251 1.00 97.63 393 A 1 
ATOM 3044 O O   . ARG A 1 393 ? -3.246  -4.355  -27.208 1.00 97.17 393 A 1 
ATOM 3045 C CB  . ARG A 1 393 ? -3.049  -3.501  -24.082 1.00 95.38 393 A 1 
ATOM 3046 C CG  . ARG A 1 393 ? -3.369  -4.694  -23.179 1.00 91.35 393 A 1 
ATOM 3047 C CD  . ARG A 1 393 ? -4.386  -4.306  -22.087 1.00 90.69 393 A 1 
ATOM 3048 N NE  . ARG A 1 393 ? -3.813  -3.445  -21.042 1.00 89.50 393 A 1 
ATOM 3049 C CZ  . ARG A 1 393 ? -4.489  -2.572  -20.302 1.00 89.84 393 A 1 
ATOM 3050 N NH1 . ARG A 1 393 ? -5.752  -2.339  -20.492 1.00 82.61 393 A 1 
ATOM 3051 N NH2 . ARG A 1 393 ? -3.914  -1.913  -19.344 1.00 84.58 393 A 1 
ATOM 3052 N N   . THR A 1 394 ? -2.397  -6.077  -26.053 1.00 95.57 394 A 1 
ATOM 3053 C CA  . THR A 1 394 ? -3.157  -7.131  -26.710 1.00 95.93 394 A 1 
ATOM 3054 C C   . THR A 1 394 ? -3.917  -7.900  -25.644 1.00 95.94 394 A 1 
ATOM 3055 O O   . THR A 1 394 ? -3.331  -8.307  -24.644 1.00 95.48 394 A 1 
ATOM 3056 C CB  . THR A 1 394 ? -2.257  -8.066  -27.540 1.00 95.99 394 A 1 
ATOM 3057 O OG1 . THR A 1 394 ? -1.460  -7.308  -28.421 1.00 91.64 394 A 1 
ATOM 3058 C CG2 . THR A 1 394 ? -3.074  -9.021  -28.407 1.00 90.77 394 A 1 
ATOM 3059 N N   . ILE A 1 395 ? -5.219  -8.069  -25.855 1.00 97.16 395 A 1 
ATOM 3060 C CA  . ILE A 1 395 ? -6.125  -8.766  -24.939 1.00 97.22 395 A 1 
ATOM 3061 C C   . ILE A 1 395 ? -6.698  -9.962  -25.688 1.00 97.45 395 A 1 
ATOM 3062 O O   . ILE A 1 395 ? -7.414  -9.779  -26.666 1.00 97.12 395 A 1 
ATOM 3063 C CB  . ILE A 1 395 ? -7.261  -7.837  -24.455 1.00 97.22 395 A 1 
ATOM 3064 C CG1 . ILE A 1 395 ? -6.705  -6.533  -23.838 1.00 96.62 395 A 1 
ATOM 3065 C CG2 . ILE A 1 395 ? -8.164  -8.603  -23.465 1.00 96.53 395 A 1 
ATOM 3066 C CD1 . ILE A 1 395 ? -7.783  -5.499  -23.470 1.00 95.14 395 A 1 
ATOM 3067 N N   . PHE A 1 396 ? -6.394  -11.176 -25.250 1.00 96.09 396 A 1 
ATOM 3068 C CA  . PHE A 1 396 ? -6.897  -12.409 -25.840 1.00 95.37 396 A 1 
ATOM 3069 C C   . PHE A 1 396 ? -8.069  -12.925 -25.006 1.00 95.40 396 A 1 
ATOM 3070 O O   . PHE A 1 396 ? -7.881  -13.365 -23.872 1.00 94.73 396 A 1 
ATOM 3071 C CB  . PHE A 1 396 ? -5.775  -13.444 -25.921 1.00 94.54 396 A 1 
ATOM 3072 C CG  . PHE A 1 396 ? -4.628  -13.040 -26.820 1.00 91.18 396 A 1 
ATOM 3073 C CD1 . PHE A 1 396 ? -4.686  -13.288 -28.201 1.00 83.43 396 A 1 
ATOM 3074 C CD2 . PHE A 1 396 ? -3.483  -12.409 -26.284 1.00 83.18 396 A 1 
ATOM 3075 C CE1 . PHE A 1 396 ? -3.616  -12.935 -29.037 1.00 82.74 396 A 1 
ATOM 3076 C CE2 . PHE A 1 396 ? -2.413  -12.049 -27.115 1.00 82.32 396 A 1 
ATOM 3077 C CZ  . PHE A 1 396 ? -2.476  -12.314 -28.495 1.00 88.42 396 A 1 
ATOM 3078 N N   . PHE A 1 397 ? -9.271  -12.889 -25.568 1.00 96.68 397 A 1 
ATOM 3079 C CA  . PHE A 1 397 ? -10.437 -13.517 -24.969 1.00 96.62 397 A 1 
ATOM 3080 C C   . PHE A 1 397 ? -10.390 -15.008 -25.268 1.00 96.25 397 A 1 
ATOM 3081 O O   . PHE A 1 397 ? -10.326 -15.422 -26.423 1.00 95.23 397 A 1 
ATOM 3082 C CB  . PHE A 1 397 ? -11.717 -12.858 -25.477 1.00 97.00 397 A 1 
ATOM 3083 C CG  . PHE A 1 397 ? -11.862 -11.421 -25.032 1.00 97.38 397 A 1 
ATOM 3084 C CD1 . PHE A 1 397 ? -12.530 -11.107 -23.828 1.00 89.15 397 A 1 
ATOM 3085 C CD2 . PHE A 1 397 ? -11.300 -10.380 -25.800 1.00 89.37 397 A 1 
ATOM 3086 C CE1 . PHE A 1 397 ? -12.640 -9.780  -23.405 1.00 90.40 397 A 1 
ATOM 3087 C CE2 . PHE A 1 397 ? -11.412 -9.051  -25.370 1.00 89.46 397 A 1 
ATOM 3088 C CZ  . PHE A 1 397 ? -12.079 -8.743  -24.172 1.00 96.82 397 A 1 
ATOM 3089 N N   . LYS A 1 398 ? -10.393 -15.836 -24.229 1.00 95.93 398 A 1 
ATOM 3090 C CA  . LYS A 1 398 ? -10.307 -17.279 -24.382 1.00 95.23 398 A 1 
ATOM 3091 C C   . LYS A 1 398 ? -11.485 -17.798 -25.204 1.00 94.72 398 A 1 
ATOM 3092 O O   . LYS A 1 398 ? -12.625 -17.453 -24.916 1.00 94.11 398 A 1 
ATOM 3093 C CB  . LYS A 1 398 ? -10.220 -17.946 -23.008 1.00 94.86 398 A 1 
ATOM 3094 C CG  . LYS A 1 398 ? -9.971  -19.451 -23.161 1.00 89.23 398 A 1 
ATOM 3095 C CD  . LYS A 1 398 ? -10.028 -20.163 -21.815 1.00 81.55 398 A 1 
ATOM 3096 C CE  . LYS A 1 398 ? -9.946  -21.662 -22.098 1.00 73.84 398 A 1 
ATOM 3097 N NZ  . LYS A 1 398 ? -10.258 -22.474 -20.910 1.00 64.29 398 A 1 
ATOM 3098 N N   . ASP A 1 399 ? -11.187 -18.633 -26.178 1.00 95.21 399 A 1 
ATOM 3099 C CA  . ASP A 1 399 ? -12.164 -19.227 -27.108 1.00 95.45 399 A 1 
ATOM 3100 C C   . ASP A 1 399 ? -12.963 -18.199 -27.939 1.00 96.17 399 A 1 
ATOM 3101 O O   . ASP A 1 399 ? -13.995 -18.537 -28.517 1.00 94.19 399 A 1 
ATOM 3102 C CB  . ASP A 1 399 ? -13.034 -20.272 -26.373 1.00 94.38 399 A 1 
ATOM 3103 C CG  . ASP A 1 399 ? -12.195 -21.335 -25.640 1.00 87.92 399 A 1 
ATOM 3104 O OD1 . ASP A 1 399 ? -11.230 -21.842 -26.251 1.00 79.99 399 A 1 
ATOM 3105 O OD2 . ASP A 1 399 ? -12.482 -21.630 -24.460 1.00 77.54 399 A 1 
ATOM 3106 N N   . ASP A 1 400 ? -12.445 -16.960 -28.046 1.00 95.99 400 A 1 
ATOM 3107 C CA  . ASP A 1 400 ? -13.010 -15.861 -28.829 1.00 97.21 400 A 1 
ATOM 3108 C C   . ASP A 1 400 ? -11.901 -14.990 -29.455 1.00 97.30 400 A 1 
ATOM 3109 O O   . ASP A 1 400 ? -10.741 -15.413 -29.512 1.00 95.61 400 A 1 
ATOM 3110 C CB  . ASP A 1 400 ? -13.991 -15.072 -27.935 1.00 96.97 400 A 1 
ATOM 3111 C CG  . ASP A 1 400 ? -15.175 -14.482 -28.709 1.00 97.00 400 A 1 
ATOM 3112 O OD1 . ASP A 1 400 ? -15.029 -14.209 -29.928 1.00 91.92 400 A 1 
ATOM 3113 O OD2 . ASP A 1 400 ? -16.247 -14.319 -28.101 1.00 91.90 400 A 1 
ATOM 3114 N N   . GLY A 1 401 ? -12.239 -13.812 -29.928 1.00 96.89 401 A 1 
ATOM 3115 C CA  . GLY A 1 401 ? -11.317 -12.894 -30.582 1.00 97.00 401 A 1 
ATOM 3116 C C   . GLY A 1 401 ? -10.314 -12.200 -29.669 1.00 97.35 401 A 1 
ATOM 3117 O O   . GLY A 1 401 ? -10.096 -12.561 -28.509 1.00 96.77 401 A 1 
ATOM 3118 N N   . ASN A 1 402 ? -9.667  -11.162 -30.192 1.00 97.03 402 A 1 
ATOM 3119 C CA  . ASN A 1 402 ? -8.712  -10.356 -29.456 1.00 97.03 402 A 1 
ATOM 3120 C C   . ASN A 1 402 ? -8.883  -8.860  -29.724 1.00 97.36 402 A 1 
ATOM 3121 O O   . ASN A 1 402 ? -9.239  -8.449  -30.833 1.00 97.20 402 A 1 
ATOM 3122 C CB  . ASN A 1 402 ? -7.277  -10.829 -29.727 1.00 96.50 402 A 1 
ATOM 3123 C CG  . ASN A 1 402 ? -6.851  -10.664 -31.177 1.00 95.03 402 A 1 
ATOM 3124 O OD1 . ASN A 1 402 ? -6.302  -9.655  -31.600 1.00 85.57 402 A 1 
ATOM 3125 N ND2 . ASN A 1 402 ? -7.069  -11.671 -31.997 1.00 84.76 402 A 1 
ATOM 3126 N N   . TYR A 1 403 ? -8.552  -8.061  -28.718 1.00 97.87 403 A 1 
ATOM 3127 C CA  . TYR A 1 403 ? -8.386  -6.624  -28.851 1.00 97.80 403 A 1 
ATOM 3128 C C   . TYR A 1 403 ? -6.905  -6.278  -28.963 1.00 97.68 403 A 1 
ATOM 3129 O O   . TYR A 1 403 ? -6.078  -6.783  -28.216 1.00 97.00 403 A 1 
ATOM 3130 C CB  . TYR A 1 403 ? -9.021  -5.877  -27.666 1.00 97.72 403 A 1 
ATOM 3131 C CG  . TYR A 1 403 ? -10.529 -5.974  -27.504 1.00 97.92 403 A 1 
ATOM 3132 C CD1 . TYR A 1 403 ? -11.378 -6.370  -28.551 1.00 94.76 403 A 1 
ATOM 3133 C CD2 . TYR A 1 403 ? -11.103 -5.620  -26.261 1.00 94.04 403 A 1 
ATOM 3134 C CE1 . TYR A 1 403 ? -12.765 -6.431  -28.377 1.00 94.56 403 A 1 
ATOM 3135 C CE2 . TYR A 1 403 ? -12.495 -5.675  -26.079 1.00 93.41 403 A 1 
ATOM 3136 C CZ  . TYR A 1 403 ? -13.324 -6.082  -27.133 1.00 97.51 403 A 1 
ATOM 3137 O OH  . TYR A 1 403 ? -14.675 -6.149  -26.956 1.00 96.87 403 A 1 
ATOM 3138 N N   . LYS A 1 404 ? -6.577  -5.348  -29.858 1.00 96.90 404 A 1 
ATOM 3139 C CA  . LYS A 1 404 ? -5.328  -4.593  -29.834 1.00 97.13 404 A 1 
ATOM 3140 C C   . LYS A 1 404 ? -5.652  -3.141  -29.547 1.00 97.05 404 A 1 
ATOM 3141 O O   . LYS A 1 404 ? -6.521  -2.577  -30.210 1.00 96.59 404 A 1 
ATOM 3142 C CB  . LYS A 1 404 ? -4.567  -4.735  -31.157 1.00 96.74 404 A 1 
ATOM 3143 C CG  . LYS A 1 404 ? -3.960  -6.138  -31.278 1.00 88.07 404 A 1 
ATOM 3144 C CD  . LYS A 1 404 ? -3.070  -6.229  -32.523 1.00 84.92 404 A 1 
ATOM 3145 C CE  . LYS A 1 404 ? -2.442  -7.617  -32.563 1.00 74.68 404 A 1 
ATOM 3146 N NZ  . LYS A 1 404 ? -1.485  -7.759  -33.689 1.00 64.59 404 A 1 
ATOM 3147 N N   . THR A 1 405 ? -4.951  -2.563  -28.595 1.00 97.52 405 A 1 
ATOM 3148 C CA  . THR A 1 405 ? -5.148  -1.178  -28.186 1.00 97.43 405 A 1 
ATOM 3149 C C   . THR A 1 405 ? -3.839  -0.419  -28.231 1.00 97.34 405 A 1 
ATOM 3150 O O   . THR A 1 405 ? -2.792  -0.959  -27.859 1.00 96.89 405 A 1 
ATOM 3151 C CB  . THR A 1 405 ? -5.797  -1.062  -26.797 1.00 96.89 405 A 1 
ATOM 3152 O OG1 . THR A 1 405 ? -4.961  -1.584  -25.790 1.00 91.90 405 A 1 
ATOM 3153 C CG2 . THR A 1 405 ? -7.108  -1.825  -26.709 1.00 91.15 405 A 1 
ATOM 3154 N N   . ARG A 1 406 ? -3.902  0.834   -28.658 1.00 96.25 406 A 1 
ATOM 3155 C CA  . ARG A 1 406 ? -2.847  1.823   -28.494 1.00 96.34 406 A 1 
ATOM 3156 C C   . ARG A 1 406 ? -3.458  3.046   -27.835 1.00 96.11 406 A 1 
ATOM 3157 O O   . ARG A 1 406 ? -4.450  3.565   -28.328 1.00 95.81 406 A 1 
ATOM 3158 C CB  . ARG A 1 406 ? -2.219  2.152   -29.854 1.00 96.12 406 A 1 
ATOM 3159 C CG  . ARG A 1 406 ? -1.117  3.211   -29.726 1.00 94.50 406 A 1 
ATOM 3160 C CD  . ARG A 1 406 ? -0.579  3.603   -31.105 1.00 92.47 406 A 1 
ATOM 3161 N NE  . ARG A 1 406 ? 0.327   4.749   -31.008 1.00 88.71 406 A 1 
ATOM 3162 C CZ  . ARG A 1 406 ? 1.647   4.726   -30.854 1.00 84.19 406 A 1 
ATOM 3163 N NH1 . ARG A 1 406 ? 2.323   3.616   -30.876 1.00 76.57 406 A 1 
ATOM 3164 N NH2 . ARG A 1 406 ? 2.282   5.837   -30.666 1.00 80.52 406 A 1 
ATOM 3165 N N   . ALA A 1 407 ? -2.867  3.496   -26.742 1.00 97.23 407 A 1 
ATOM 3166 C CA  . ALA A 1 407 ? -3.285  4.691   -26.035 1.00 97.15 407 A 1 
ATOM 3167 C C   . ALA A 1 407 ? -2.106  5.635   -25.830 1.00 97.23 407 A 1 
ATOM 3168 O O   . ALA A 1 407 ? -0.976  5.196   -25.630 1.00 96.87 407 A 1 
ATOM 3169 C CB  . ALA A 1 407 ? -3.932  4.283   -24.710 1.00 96.47 407 A 1 
ATOM 3170 N N   . GLU A 1 408 ? -2.381  6.943   -25.850 1.00 96.51 408 A 1 
ATOM 3171 C CA  . GLU A 1 408 ? -1.475  7.978   -25.387 1.00 96.54 408 A 1 
ATOM 3172 C C   . GLU A 1 408 ? -2.094  8.641   -24.161 1.00 96.39 408 A 1 
ATOM 3173 O O   . GLU A 1 408 ? -3.201  9.173   -24.232 1.00 95.62 408 A 1 
ATOM 3174 C CB  . GLU A 1 408 ? -1.156  8.982   -26.497 1.00 96.06 408 A 1 
ATOM 3175 C CG  . GLU A 1 408 ? -0.364  8.313   -27.632 1.00 92.00 408 A 1 
ATOM 3176 C CD  . GLU A 1 408 ? 0.150   9.261   -28.718 1.00 91.21 408 A 1 
ATOM 3177 O OE1 . GLU A 1 408 ? 0.731   8.722   -29.687 1.00 84.19 408 A 1 
ATOM 3178 O OE2 . GLU A 1 408 ? 0.005   10.493  -28.579 1.00 85.92 408 A 1 
ATOM 3179 N N   . VAL A 1 409 ? -1.387  8.569   -23.040 1.00 97.16 409 A 1 
ATOM 3180 C CA  . VAL A 1 409 ? -1.812  9.115   -21.753 1.00 97.01 409 A 1 
ATOM 3181 C C   . VAL A 1 409 ? -0.862  10.230  -21.385 1.00 96.88 409 A 1 
ATOM 3182 O O   . VAL A 1 409 ? 0.329   9.980   -21.190 1.00 96.25 409 A 1 
ATOM 3183 C CB  . VAL A 1 409 ? -1.839  8.044   -20.654 1.00 96.85 409 A 1 
ATOM 3184 C CG1 . VAL A 1 409 ? -2.450  8.594   -19.366 1.00 94.23 409 A 1 
ATOM 3185 C CG2 . VAL A 1 409 ? -2.659  6.822   -21.088 1.00 93.19 409 A 1 
ATOM 3186 N N   . LYS A 1 410 ? -1.354  11.460  -21.307 1.00 96.37 410 A 1 
ATOM 3187 C CA  . LYS A 1 410 ? -0.543  12.656  -21.078 1.00 96.10 410 A 1 
ATOM 3188 C C   . LYS A 1 410 ? -1.375  13.796  -20.488 1.00 96.07 410 A 1 
ATOM 3189 O O   . LYS A 1 410 ? -2.603  13.764  -20.569 1.00 95.58 410 A 1 
ATOM 3190 C CB  . LYS A 1 410 ? 0.135   13.086  -22.396 1.00 94.52 410 A 1 
ATOM 3191 C CG  . LYS A 1 410 ? -0.871  13.469  -23.485 1.00 89.28 410 A 1 
ATOM 3192 C CD  . LYS A 1 410 ? -0.148  13.818  -24.797 1.00 89.48 410 A 1 
ATOM 3193 C CE  . LYS A 1 410 ? -1.200  14.209  -25.826 1.00 79.28 410 A 1 
ATOM 3194 N NZ  . LYS A 1 410 ? -0.592  14.540  -27.133 1.00 72.57 410 A 1 
ATOM 3195 N N   . PHE A 1 411 ? -0.720  14.808  -19.950 1.00 94.17 411 A 1 
ATOM 3196 C CA  . PHE A 1 411 ? -1.390  16.044  -19.582 1.00 93.71 411 A 1 
ATOM 3197 C C   . PHE A 1 411 ? -1.645  16.925  -20.810 1.00 93.37 411 A 1 
ATOM 3198 O O   . PHE A 1 411 ? -0.771  17.138  -21.651 1.00 91.80 411 A 1 
ATOM 3199 C CB  . PHE A 1 411 ? -0.601  16.772  -18.497 1.00 93.18 411 A 1 
ATOM 3200 C CG  . PHE A 1 411 ? -0.873  16.222  -17.108 1.00 93.66 411 A 1 
ATOM 3201 C CD1 . PHE A 1 411 ? -1.919  16.763  -16.335 1.00 86.42 411 A 1 
ATOM 3202 C CD2 . PHE A 1 411 ? -0.091  15.185  -16.576 1.00 85.51 411 A 1 
ATOM 3203 C CE1 . PHE A 1 411 ? -2.177  16.280  -15.050 1.00 86.18 411 A 1 
ATOM 3204 C CE2 . PHE A 1 411 ? -0.352  14.691  -15.291 1.00 86.34 411 A 1 
ATOM 3205 C CZ  . PHE A 1 411 ? -1.396  15.240  -14.520 1.00 93.09 411 A 1 
ATOM 3206 N N   . GLU A 1 412 ? -2.862  17.455  -20.906 1.00 90.58 412 A 1 
ATOM 3207 C CA  . GLU A 1 412 ? -3.249  18.552  -21.784 1.00 90.17 412 A 1 
ATOM 3208 C C   . GLU A 1 412 ? -3.753  19.699  -20.888 1.00 89.95 412 A 1 
ATOM 3209 O O   . GLU A 1 412 ? -4.894  19.708  -20.443 1.00 87.36 412 A 1 
ATOM 3210 C CB  . GLU A 1 412 ? -4.287  18.095  -22.837 1.00 89.44 412 A 1 
ATOM 3211 C CG  . GLU A 1 412 ? -3.714  17.084  -23.852 1.00 87.31 412 A 1 
ATOM 3212 C CD  . GLU A 1 412 ? -4.704  16.637  -24.957 1.00 85.41 412 A 1 
ATOM 3213 O OE1 . GLU A 1 412 ? -4.423  15.630  -25.646 1.00 77.14 412 A 1 
ATOM 3214 O OE2 . GLU A 1 412 ? -5.763  17.256  -25.166 1.00 80.56 412 A 1 
ATOM 3215 N N   . GLY A 1 413 ? -2.863  20.638  -20.573 1.00 87.37 413 A 1 
ATOM 3216 C CA  . GLY A 1 413 ? -3.090  21.594  -19.485 1.00 86.20 413 A 1 
ATOM 3217 C C   . GLY A 1 413 ? -3.120  20.866  -18.129 1.00 87.20 413 A 1 
ATOM 3218 O O   . GLY A 1 413 ? -2.241  20.057  -17.848 1.00 83.44 413 A 1 
ATOM 3219 N N   . ASP A 1 414 ? -4.157  21.136  -17.336 1.00 89.83 414 A 1 
ATOM 3220 C CA  . ASP A 1 414 ? -4.329  20.532  -16.009 1.00 90.47 414 A 1 
ATOM 3221 C C   . ASP A 1 414 ? -5.142  19.230  -16.046 1.00 92.31 414 A 1 
ATOM 3222 O O   . ASP A 1 414 ? -5.405  18.626  -15.005 1.00 89.31 414 A 1 
ATOM 3223 C CB  . ASP A 1 414 ? -4.982  21.559  -15.066 1.00 86.20 414 A 1 
ATOM 3224 C CG  . ASP A 1 414 ? -4.183  22.859  -14.940 1.00 74.68 414 A 1 
ATOM 3225 O OD1 . ASP A 1 414 ? -2.935  22.805  -14.968 1.00 64.49 414 A 1 
ATOM 3226 O OD2 . ASP A 1 414 ? -4.841  23.925  -14.832 1.00 65.69 414 A 1 
ATOM 3227 N N   . THR A 1 415 ? -5.569  18.777  -17.233 1.00 92.59 415 A 1 
ATOM 3228 C CA  . THR A 1 415 ? -6.370  17.568  -17.424 1.00 93.40 415 A 1 
ATOM 3229 C C   . THR A 1 415 ? -5.487  16.426  -17.891 1.00 93.97 415 A 1 
ATOM 3230 O O   . THR A 1 415 ? -4.735  16.562  -18.858 1.00 93.21 415 A 1 
ATOM 3231 C CB  . THR A 1 415 ? -7.517  17.810  -18.410 1.00 92.78 415 A 1 
ATOM 3232 O OG1 . THR A 1 415 ? -8.316  18.881  -17.945 1.00 87.34 415 A 1 
ATOM 3233 C CG2 . THR A 1 415 ? -8.447  16.614  -18.559 1.00 87.33 415 A 1 
ATOM 3234 N N   . LEU A 1 416 ? -5.609  15.265  -17.247 1.00 95.51 416 A 1 
ATOM 3235 C CA  . LEU A 1 416 ? -5.003  14.048  -17.755 1.00 96.08 416 A 1 
ATOM 3236 C C   . LEU A 1 416 ? -5.893  13.446  -18.848 1.00 96.10 416 A 1 
ATOM 3237 O O   . LEU A 1 416 ? -7.047  13.096  -18.607 1.00 96.04 416 A 1 
ATOM 3238 C CB  . LEU A 1 416 ? -4.758  13.051  -16.623 1.00 96.00 416 A 1 
ATOM 3239 C CG  . LEU A 1 416 ? -3.922  11.857  -17.156 1.00 95.39 416 A 1 
ATOM 3240 C CD1 . LEU A 1 416 ? -2.425  12.155  -17.106 1.00 88.74 416 A 1 
ATOM 3241 C CD2 . LEU A 1 416 ? -4.197  10.614  -16.345 1.00 89.19 416 A 1 
ATOM 3242 N N   . VAL A 1 417 ? -5.333  13.280  -20.046 1.00 96.25 417 A 1 
ATOM 3243 C CA  . VAL A 1 417 ? -6.053  12.776  -21.215 1.00 96.34 417 A 1 
ATOM 3244 C C   . VAL A 1 417 ? -5.531  11.395  -21.600 1.00 96.48 417 A 1 
ATOM 3245 O O   . VAL A 1 417 ? -4.328  11.187  -21.751 1.00 96.25 417 A 1 
ATOM 3246 C CB  . VAL A 1 417 ? -5.965  13.771  -22.391 1.00 95.60 417 A 1 
ATOM 3247 C CG1 . VAL A 1 417 ? -6.848  13.302  -23.550 1.00 90.30 417 A 1 
ATOM 3248 C CG2 . VAL A 1 417 ? -6.438  15.168  -21.966 1.00 90.16 417 A 1 
ATOM 3249 N N   . ASN A 1 418 ? -6.457  10.452  -21.807 1.00 97.14 418 A 1 
ATOM 3250 C CA  . ASN A 1 418 ? -6.206  9.121   -22.327 1.00 97.04 418 A 1 
ATOM 3251 C C   . ASN A 1 418 ? -6.921  8.966   -23.676 1.00 97.11 418 A 1 
ATOM 3252 O O   . ASN A 1 418 ? -8.136  8.797   -23.717 1.00 96.93 418 A 1 
ATOM 3253 C CB  . ASN A 1 418 ? -6.665  8.093   -21.275 1.00 96.62 418 A 1 
ATOM 3254 C CG  . ASN A 1 418 ? -6.464  6.644   -21.701 1.00 96.08 418 A 1 
ATOM 3255 O OD1 . ASN A 1 418 ? -5.706  6.316   -22.596 1.00 90.55 418 A 1 
ATOM 3256 N ND2 . ASN A 1 418 ? -7.115  5.725   -21.029 1.00 90.11 418 A 1 
ATOM 3257 N N   . ARG A 1 419 ? -6.161  9.030   -24.782 1.00 96.39 419 A 1 
ATOM 3258 C CA  . ARG A 1 419 ? -6.668  8.831   -26.148 1.00 96.21 419 A 1 
ATOM 3259 C C   . ARG A 1 419 ? -6.326  7.430   -26.633 1.00 96.41 419 A 1 
ATOM 3260 O O   . ARG A 1 419 ? -5.154  7.060   -26.646 1.00 96.10 419 A 1 
ATOM 3261 C CB  . ARG A 1 419 ? -6.116  9.895   -27.104 1.00 95.12 419 A 1 
ATOM 3262 C CG  . ARG A 1 419 ? -6.571  11.306  -26.741 1.00 86.20 419 A 1 
ATOM 3263 C CD  . ARG A 1 419 ? -6.064  12.324  -27.773 1.00 85.30 419 A 1 
ATOM 3264 N NE  . ARG A 1 419 ? -6.304  13.707  -27.334 1.00 83.52 419 A 1 
ATOM 3265 C CZ  . ARG A 1 419 ? -7.423  14.409  -27.421 1.00 79.33 419 A 1 
ATOM 3266 N NH1 . ARG A 1 419 ? -8.481  13.971  -28.039 1.00 70.18 419 A 1 
ATOM 3267 N NH2 . ARG A 1 419 ? -7.481  15.575  -26.869 1.00 75.53 419 A 1 
ATOM 3268 N N   . ILE A 1 420 ? -7.333  6.668   -27.037 1.00 97.23 420 A 1 
ATOM 3269 C CA  . ILE A 1 420 ? -7.218  5.234   -27.290 1.00 97.45 420 A 1 
ATOM 3270 C C   . ILE A 1 420 ? -7.781  4.889   -28.665 1.00 97.51 420 A 1 
ATOM 3271 O O   . ILE A 1 420 ? -8.909  5.241   -28.996 1.00 97.24 420 A 1 
ATOM 3272 C CB  . ILE A 1 420 ? -7.937  4.415   -26.197 1.00 97.15 420 A 1 
ATOM 3273 C CG1 . ILE A 1 420 ? -7.629  4.908   -24.758 1.00 94.57 420 A 1 
ATOM 3274 C CG2 . ILE A 1 420 ? -7.551  2.922   -26.346 1.00 93.79 420 A 1 
ATOM 3275 C CD1 . ILE A 1 420 ? -8.587  4.341   -23.699 1.00 92.70 420 A 1 
ATOM 3276 N N   . GLU A 1 421 ? -7.028  4.091   -29.426 1.00 96.86 421 A 1 
ATOM 3277 C CA  . GLU A 1 421 ? -7.529  3.345   -30.571 1.00 96.83 421 A 1 
ATOM 3278 C C   . GLU A 1 421 ? -7.607  1.860   -30.211 1.00 96.99 421 A 1 
ATOM 3279 O O   . GLU A 1 421 ? -6.644  1.280   -29.693 1.00 96.66 421 A 1 
ATOM 3280 C CB  . GLU A 1 421 ? -6.637  3.565   -31.793 1.00 96.19 421 A 1 
ATOM 3281 C CG  . GLU A 1 421 ? -6.688  5.001   -32.332 1.00 81.96 421 A 1 
ATOM 3282 C CD  . GLU A 1 421 ? -5.809  5.197   -33.586 1.00 75.15 421 A 1 
ATOM 3283 O OE1 . GLU A 1 421 ? -5.867  6.297   -34.171 1.00 66.74 421 A 1 
ATOM 3284 O OE2 . GLU A 1 421 ? -5.062  4.257   -33.960 1.00 68.24 421 A 1 
ATOM 3285 N N   . LEU A 1 422 ? -8.758  1.223   -30.500 1.00 97.40 422 A 1 
ATOM 3286 C CA  . LEU A 1 422 ? -8.987  -0.194  -30.265 1.00 97.56 422 A 1 
ATOM 3287 C C   . LEU A 1 422 ? -9.400  -0.880  -31.558 1.00 97.62 422 A 1 
ATOM 3288 O O   . LEU A 1 422 ? -10.366 -0.483  -32.213 1.00 97.29 422 A 1 
ATOM 3289 C CB  . LEU A 1 422 ? -10.001 -0.380  -29.119 1.00 97.42 422 A 1 
ATOM 3290 C CG  . LEU A 1 422 ? -10.323 -1.852  -28.760 1.00 97.62 422 A 1 
ATOM 3291 C CD1 . LEU A 1 422 ? -10.773 -1.946  -27.302 1.00 93.38 422 A 1 
ATOM 3292 C CD2 . LEU A 1 422 ? -11.461 -2.446  -29.594 1.00 93.00 422 A 1 
ATOM 3293 N N   . LYS A 1 423 ? -8.734  -1.994  -31.883 1.00 97.14 423 A 1 
ATOM 3294 C CA  . LYS A 1 423 ? -9.125  -2.874  -32.969 1.00 97.33 423 A 1 
ATOM 3295 C C   . LYS A 1 423 ? -9.334  -4.286  -32.459 1.00 97.59 423 A 1 
ATOM 3296 O O   . LYS A 1 423 ? -8.404  -4.904  -31.939 1.00 96.92 423 A 1 
ATOM 3297 C CB  . LYS A 1 423 ? -8.086  -2.780  -34.093 1.00 96.88 423 A 1 
ATOM 3298 C CG  . LYS A 1 423 ? -8.585  -3.525  -35.335 1.00 90.75 423 A 1 
ATOM 3299 C CD  . LYS A 1 423 ? -7.719  -3.180  -36.545 1.00 82.89 423 A 1 
ATOM 3300 C CE  . LYS A 1 423 ? -8.340  -3.836  -37.778 1.00 74.03 423 A 1 
ATOM 3301 N NZ  . LYS A 1 423 ? -7.756  -3.310  -39.032 1.00 64.08 423 A 1 
ATOM 3302 N N   . GLY A 1 424 ? -10.551 -4.800  -32.631 1.00 97.45 424 A 1 
ATOM 3303 C CA  . GLY A 1 424 ? -10.933 -6.170  -32.318 1.00 97.34 424 A 1 
ATOM 3304 C C   . GLY A 1 424 ? -11.107 -6.996  -33.586 1.00 97.48 424 A 1 
ATOM 3305 O O   . GLY A 1 424 ? -11.681 -6.530  -34.562 1.00 96.73 424 A 1 
ATOM 3306 N N   . ILE A 1 425 ? -10.613 -8.231  -33.586 1.00 97.23 425 A 1 
ATOM 3307 C CA  . ILE A 1 425 ? -10.693 -9.175  -34.705 1.00 97.13 425 A 1 
ATOM 3308 C C   . ILE A 1 425 ? -11.027 -10.584 -34.208 1.00 97.39 425 A 1 
ATOM 3309 O O   . ILE A 1 425 ? -10.800 -10.900 -33.038 1.00 96.61 425 A 1 
ATOM 3310 C CB  . ILE A 1 425 ? -9.397  -9.183  -35.558 1.00 96.02 425 A 1 
ATOM 3311 C CG1 . ILE A 1 425 ? -8.156  -9.588  -34.733 1.00 90.18 425 A 1 
ATOM 3312 C CG2 . ILE A 1 425 ? -9.199  -7.816  -36.239 1.00 88.99 425 A 1 
ATOM 3313 C CD1 . ILE A 1 425 ? -6.891  -9.815  -35.588 1.00 85.23 425 A 1 
ATOM 3314 N N   . ASP A 1 426 ? -11.523 -11.427 -35.121 1.00 95.63 426 A 1 
ATOM 3315 C CA  . ASP A 1 426 ? -11.753 -12.861 -34.904 1.00 96.22 426 A 1 
ATOM 3316 C C   . ASP A 1 426 ? -12.765 -13.191 -33.781 1.00 96.79 426 A 1 
ATOM 3317 O O   . ASP A 1 426 ? -12.738 -14.283 -33.214 1.00 94.92 426 A 1 
ATOM 3318 C CB  . ASP A 1 426 ? -10.417 -13.619 -34.783 1.00 95.65 426 A 1 
ATOM 3319 C CG  . ASP A 1 426 ? -9.452  -13.351 -35.946 1.00 94.70 426 A 1 
ATOM 3320 O OD1 . ASP A 1 426 ? -9.932  -13.223 -37.092 1.00 89.85 426 A 1 
ATOM 3321 O OD2 . ASP A 1 426 ? -8.233  -13.253 -35.684 1.00 89.15 426 A 1 
ATOM 3322 N N   . PHE A 1 427 ? -13.672 -12.264 -33.476 1.00 96.85 427 A 1 
ATOM 3323 C CA  . PHE A 1 427 ? -14.765 -12.501 -32.532 1.00 97.02 427 A 1 
ATOM 3324 C C   . PHE A 1 427 ? -15.887 -13.309 -33.169 1.00 96.79 427 A 1 
ATOM 3325 O O   . PHE A 1 427 ? -16.228 -13.141 -34.339 1.00 95.05 427 A 1 
ATOM 3326 C CB  . PHE A 1 427 ? -15.291 -11.183 -31.960 1.00 97.09 427 A 1 
ATOM 3327 C CG  . PHE A 1 427 ? -14.362 -10.585 -30.930 1.00 97.91 427 A 1 
ATOM 3328 C CD1 . PHE A 1 427 ? -14.455 -10.975 -29.578 1.00 94.74 427 A 1 
ATOM 3329 C CD2 . PHE A 1 427 ? -13.358 -9.673  -31.314 1.00 93.97 427 A 1 
ATOM 3330 C CE1 . PHE A 1 427 ? -13.558 -10.468 -28.635 1.00 94.01 427 A 1 
ATOM 3331 C CE2 . PHE A 1 427 ? -12.457 -9.175  -30.366 1.00 93.39 427 A 1 
ATOM 3332 C CZ  . PHE A 1 427 ? -12.551 -9.575  -29.026 1.00 97.54 427 A 1 
ATOM 3333 N N   . LYS A 1 428 ? -16.518 -14.140 -32.354 1.00 97.23 428 A 1 
ATOM 3334 C CA  . LYS A 1 428 ? -17.744 -14.851 -32.708 1.00 97.19 428 A 1 
ATOM 3335 C C   . LYS A 1 428 ? -18.934 -13.926 -32.523 1.00 96.82 428 A 1 
ATOM 3336 O O   . LYS A 1 428 ? -19.123 -13.396 -31.429 1.00 95.81 428 A 1 
ATOM 3337 C CB  . LYS A 1 428 ? -17.882 -16.104 -31.833 1.00 96.42 428 A 1 
ATOM 3338 C CG  . LYS A 1 428 ? -16.727 -17.099 -32.018 1.00 93.95 428 A 1 
ATOM 3339 C CD  . LYS A 1 428 ? -16.835 -18.209 -30.965 1.00 92.65 428 A 1 
ATOM 3340 C CE  . LYS A 1 428 ? -15.616 -19.127 -31.036 1.00 87.21 428 A 1 
ATOM 3341 N NZ  . LYS A 1 428 ? -15.551 -19.995 -29.836 1.00 79.71 428 A 1 
ATOM 3342 N N   . GLU A 1 429 ? -19.777 -13.773 -33.552 1.00 96.30 429 A 1 
ATOM 3343 C CA  . GLU A 1 429 ? -20.964 -12.906 -33.484 1.00 95.50 429 A 1 
ATOM 3344 C C   . GLU A 1 429 ? -21.968 -13.358 -32.409 1.00 95.72 429 A 1 
ATOM 3345 O O   . GLU A 1 429 ? -22.661 -12.551 -31.796 1.00 93.70 429 A 1 
ATOM 3346 C CB  . GLU A 1 429 ? -21.645 -12.870 -34.866 1.00 94.04 429 A 1 
ATOM 3347 C CG  . GLU A 1 429 ? -20.816 -12.164 -35.961 1.00 87.04 429 A 1 
ATOM 3348 C CD  . GLU A 1 429 ? -20.606 -10.651 -35.723 1.00 82.27 429 A 1 
ATOM 3349 O OE1 . GLU A 1 429 ? -19.568 -10.117 -36.183 1.00 73.87 429 A 1 
ATOM 3350 O OE2 . GLU A 1 429 ? -21.472 -10.022 -35.090 1.00 76.28 429 A 1 
ATOM 3351 N N   . ASP A 1 430 ? -22.009 -14.665 -32.112 1.00 95.43 430 A 1 
ATOM 3352 C CA  . ASP A 1 430 ? -22.833 -15.274 -31.063 1.00 95.07 430 A 1 
ATOM 3353 C C   . ASP A 1 430 ? -22.035 -15.625 -29.794 1.00 96.05 430 A 1 
ATOM 3354 O O   . ASP A 1 430 ? -22.544 -16.314 -28.900 1.00 93.10 430 A 1 
ATOM 3355 C CB  . ASP A 1 430 ? -23.548 -16.503 -31.643 1.00 92.21 430 A 1 
ATOM 3356 C CG  . ASP A 1 430 ? -22.604 -17.676 -31.968 1.00 79.94 430 A 1 
ATOM 3357 O OD1 . ASP A 1 430 ? -21.432 -17.417 -32.326 1.00 68.58 430 A 1 
ATOM 3358 O OD2 . ASP A 1 430 ? -23.061 -18.834 -31.855 1.00 69.28 430 A 1 
ATOM 3359 N N   . GLY A 1 431 ? -20.778 -15.175 -29.705 1.00 96.19 431 A 1 
ATOM 3360 C CA  . GLY A 1 431 ? -19.903 -15.353 -28.553 1.00 96.22 431 A 1 
ATOM 3361 C C   . GLY A 1 431 ? -20.334 -14.522 -27.341 1.00 96.99 431 A 1 
ATOM 3362 O O   . GLY A 1 431 ? -21.339 -13.809 -27.352 1.00 95.99 431 A 1 
ATOM 3363 N N   . ASN A 1 432 ? -19.557 -14.608 -26.256 1.00 97.02 432 A 1 
ATOM 3364 C CA  . ASN A 1 432 ? -19.864 -13.875 -25.024 1.00 97.04 432 A 1 
ATOM 3365 C C   . ASN A 1 432 ? -19.674 -12.359 -25.162 1.00 97.30 432 A 1 
ATOM 3366 O O   . ASN A 1 432 ? -20.284 -11.602 -24.422 1.00 96.59 432 A 1 
ATOM 3367 C CB  . ASN A 1 432 ? -18.991 -14.427 -23.887 1.00 96.93 432 A 1 
ATOM 3368 C CG  . ASN A 1 432 ? -19.301 -15.871 -23.541 1.00 96.55 432 A 1 
ATOM 3369 O OD1 . ASN A 1 432 ? -20.397 -16.368 -23.723 1.00 89.72 432 A 1 
ATOM 3370 N ND2 . ASN A 1 432 ? -18.320 -16.590 -23.020 1.00 88.53 432 A 1 
ATOM 3371 N N   . ILE A 1 433 ? -18.851 -11.920 -26.130 1.00 97.76 433 A 1 
ATOM 3372 C CA  . ILE A 1 433 ? -18.521 -10.511 -26.349 1.00 97.80 433 A 1 
ATOM 3373 C C   . ILE A 1 433 ? -19.562 -9.872  -27.276 1.00 97.79 433 A 1 
ATOM 3374 O O   . ILE A 1 433 ? -20.391 -9.088  -26.805 1.00 97.04 433 A 1 
ATOM 3375 C CB  . ILE A 1 433 ? -17.068 -10.343 -26.845 1.00 97.69 433 A 1 
ATOM 3376 C CG1 . ILE A 1 433 ? -16.019 -11.159 -26.032 1.00 95.33 433 A 1 
ATOM 3377 C CG2 . ILE A 1 433 ? -16.682 -8.857  -26.858 1.00 95.47 433 A 1 
ATOM 3378 C CD1 . ILE A 1 433 ? -16.058 -10.968 -24.515 1.00 88.26 433 A 1 
ATOM 3379 N N   . LEU A 1 434 ? -19.593 -10.237 -28.540 1.00 97.46 434 A 1 
ATOM 3380 C CA  . LEU A 1 434 ? -20.557 -9.665  -29.487 1.00 97.29 434 A 1 
ATOM 3381 C C   . LEU A 1 434 ? -22.009 -10.087 -29.198 1.00 97.00 434 A 1 
ATOM 3382 O O   . LEU A 1 434 ? -22.936 -9.331  -29.450 1.00 95.89 434 A 1 
ATOM 3383 C CB  . LEU A 1 434 ? -20.150 -10.033 -30.927 1.00 97.24 434 A 1 
ATOM 3384 C CG  . LEU A 1 434 ? -18.829 -9.389  -31.402 1.00 96.78 434 A 1 
ATOM 3385 C CD1 . LEU A 1 434 ? -18.496 -9.877  -32.808 1.00 93.81 434 A 1 
ATOM 3386 C CD2 . LEU A 1 434 ? -18.910 -7.859  -31.444 1.00 93.87 434 A 1 
ATOM 3387 N N   . GLY A 1 435 ? -22.188 -11.258 -28.594 1.00 96.88 435 A 1 
ATOM 3388 C CA  . GLY A 1 435 ? -23.492 -11.734 -28.116 1.00 96.43 435 A 1 
ATOM 3389 C C   . GLY A 1 435 ? -23.954 -11.133 -26.786 1.00 96.76 435 A 1 
ATOM 3390 O O   . GLY A 1 435 ? -25.026 -11.513 -26.324 1.00 95.14 435 A 1 
ATOM 3391 N N   . HIS A 1 436 ? -23.175 -10.246 -26.175 1.00 95.91 436 A 1 
ATOM 3392 C CA  . HIS A 1 436 ? -23.499 -9.547  -24.921 1.00 95.96 436 A 1 
ATOM 3393 C C   . HIS A 1 436 ? -23.899 -10.468 -23.760 1.00 96.27 436 A 1 
ATOM 3394 O O   . HIS A 1 436 ? -24.892 -10.225 -23.086 1.00 94.21 436 A 1 
ATOM 3395 C CB  . HIS A 1 436 ? -24.540 -8.448  -25.181 1.00 95.07 436 A 1 
ATOM 3396 C CG  . HIS A 1 436 ? -24.023 -7.276  -25.951 1.00 95.16 436 A 1 
ATOM 3397 N ND1 . HIS A 1 436 ? -23.435 -6.154  -25.404 1.00 84.52 436 A 1 
ATOM 3398 C CD2 . HIS A 1 436 ? -24.106 -7.065  -27.308 1.00 85.94 436 A 1 
ATOM 3399 C CE1 . HIS A 1 436 ? -23.184 -5.299  -26.401 1.00 88.20 436 A 1 
ATOM 3400 N NE2 . HIS A 1 436 ? -23.579 -5.806  -27.571 1.00 90.08 436 A 1 
ATOM 3401 N N   . LYS A 1 437 ? -23.109 -11.528 -23.487 1.00 95.82 437 A 1 
ATOM 3402 C CA  . LYS A 1 437 ? -23.394 -12.545 -22.455 1.00 96.07 437 A 1 
ATOM 3403 C C   . LYS A 1 437 ? -22.575 -12.376 -21.173 1.00 96.18 437 A 1 
ATOM 3404 O O   . LYS A 1 437 ? -22.470 -13.312 -20.381 1.00 95.23 437 A 1 
ATOM 3405 C CB  . LYS A 1 437 ? -23.210 -13.948 -23.050 1.00 96.04 437 A 1 
ATOM 3406 C CG  . LYS A 1 437 ? -24.096 -14.201 -24.275 1.00 95.79 437 A 1 
ATOM 3407 C CD  . LYS A 1 437 ? -23.806 -15.596 -24.853 1.00 93.15 437 A 1 
ATOM 3408 C CE  . LYS A 1 437 ? -24.557 -15.775 -26.152 1.00 89.22 437 A 1 
ATOM 3409 N NZ  . LYS A 1 437 ? -24.016 -16.915 -26.942 1.00 80.69 437 A 1 
ATOM 3410 N N   . LEU A 1 438 ? -21.957 -11.217 -20.974 1.00 96.20 438 A 1 
ATOM 3411 C CA  . LEU A 1 438 ? -21.206 -10.908 -19.756 1.00 96.45 438 A 1 
ATOM 3412 C C   . LEU A 1 438 ? -22.069 -10.117 -18.775 1.00 96.11 438 A 1 
ATOM 3413 O O   . LEU A 1 438 ? -22.772 -9.188  -19.169 1.00 95.57 438 A 1 
ATOM 3414 C CB  . LEU A 1 438 ? -19.908 -10.161 -20.070 1.00 96.87 438 A 1 
ATOM 3415 C CG  . LEU A 1 438 ? -18.944 -10.875 -21.034 1.00 96.43 438 A 1 
ATOM 3416 C CD1 . LEU A 1 438 ? -17.632 -10.087 -21.111 1.00 91.91 438 A 1 
ATOM 3417 C CD2 . LEU A 1 438 ? -18.604 -12.306 -20.599 1.00 92.59 438 A 1 
ATOM 3418 N N   . GLU A 1 439 ? -21.944 -10.435 -17.500 1.00 94.94 439 A 1 
ATOM 3419 C CA  . GLU A 1 439 ? -22.577 -9.673  -16.431 1.00 94.63 439 A 1 
ATOM 3420 C C   . GLU A 1 439 ? -21.992 -8.253  -16.332 1.00 94.58 439 A 1 
ATOM 3421 O O   . GLU A 1 439 ? -20.810 -8.019  -16.587 1.00 94.33 439 A 1 
ATOM 3422 C CB  . GLU A 1 439 ? -22.399 -10.382 -15.079 1.00 94.27 439 A 1 
ATOM 3423 C CG  . GLU A 1 439 ? -23.101 -11.745 -14.987 1.00 92.21 439 A 1 
ATOM 3424 C CD  . GLU A 1 439 ? -22.909 -12.412 -13.616 1.00 91.66 439 A 1 
ATOM 3425 O OE1 . GLU A 1 439 ? -23.543 -13.460 -13.385 1.00 83.08 439 A 1 
ATOM 3426 O OE2 . GLU A 1 439 ? -22.105 -11.896 -12.802 1.00 85.93 439 A 1 
ATOM 3427 N N   . TYR A 1 440 ? -22.823 -7.302  -15.916 1.00 94.65 440 A 1 
ATOM 3428 C CA  . TYR A 1 440 ? -22.407 -5.923  -15.683 1.00 94.09 440 A 1 
ATOM 3429 C C   . TYR A 1 440 ? -21.815 -5.738  -14.273 1.00 93.40 440 A 1 
ATOM 3430 O O   . TYR A 1 440 ? -22.338 -5.023  -13.425 1.00 90.27 440 A 1 
ATOM 3431 C CB  . TYR A 1 440 ? -23.558 -4.953  -16.001 1.00 93.58 440 A 1 
ATOM 3432 C CG  . TYR A 1 440 ? -23.115 -3.508  -16.018 1.00 94.26 440 A 1 
ATOM 3433 C CD1 . TYR A 1 440 ? -23.465 -2.638  -14.967 1.00 86.87 440 A 1 
ATOM 3434 C CD2 . TYR A 1 440 ? -22.321 -3.031  -17.075 1.00 86.30 440 A 1 
ATOM 3435 C CE1 . TYR A 1 440 ? -23.044 -1.303  -14.981 1.00 87.39 440 A 1 
ATOM 3436 C CE2 . TYR A 1 440 ? -21.892 -1.695  -17.098 1.00 86.43 440 A 1 
ATOM 3437 C CZ  . TYR A 1 440 ? -22.262 -0.838  -16.051 1.00 95.02 440 A 1 
ATOM 3438 O OH  . TYR A 1 440 ? -21.853 0.478   -16.064 1.00 94.33 440 A 1 
ATOM 3439 N N   . ASN A 1 441 ? -20.704 -6.432  -14.022 1.00 93.84 441 A 1 
ATOM 3440 C CA  . ASN A 1 441 ? -19.912 -6.340  -12.801 1.00 92.79 441 A 1 
ATOM 3441 C C   . ASN A 1 441 ? -18.437 -6.570  -13.128 1.00 93.16 441 A 1 
ATOM 3442 O O   . ASN A 1 441 ? -18.072 -6.829  -14.283 1.00 92.92 441 A 1 
ATOM 3443 C CB  . ASN A 1 441 ? -20.482 -7.307  -11.741 1.00 91.67 441 A 1 
ATOM 3444 C CG  . ASN A 1 441 ? -20.491 -8.764  -12.163 1.00 91.88 441 A 1 
ATOM 3445 O OD1 . ASN A 1 441 ? -19.602 -9.252  -12.838 1.00 86.67 441 A 1 
ATOM 3446 N ND2 . ASN A 1 441 ? -21.499 -9.508  -11.753 1.00 84.48 441 A 1 
ATOM 3447 N N   . TYR A 1 442 ? -17.571 -6.436  -12.120 1.00 91.74 442 A 1 
ATOM 3448 C CA  . TYR A 1 442 ? -16.134 -6.570  -12.316 1.00 92.09 442 A 1 
ATOM 3449 C C   . TYR A 1 442 ? -15.461 -7.216  -11.111 1.00 90.50 442 A 1 
ATOM 3450 O O   . TYR A 1 442 ? -15.690 -6.824  -9.966  1.00 86.44 442 A 1 
ATOM 3451 C CB  . TYR A 1 442 ? -15.530 -5.199  -12.629 1.00 92.19 442 A 1 
ATOM 3452 C CG  . TYR A 1 442 ? -14.384 -5.294  -13.604 1.00 92.89 442 A 1 
ATOM 3453 C CD1 . TYR A 1 442 ? -13.043 -5.236  -13.165 1.00 87.81 442 A 1 
ATOM 3454 C CD2 . TYR A 1 442 ? -14.662 -5.460  -14.969 1.00 87.50 442 A 1 
ATOM 3455 C CE1 . TYR A 1 442 ? -12.000 -5.324  -14.090 1.00 87.12 442 A 1 
ATOM 3456 C CE2 . TYR A 1 442 ? -13.619 -5.547  -15.908 1.00 87.29 442 A 1 
ATOM 3457 C CZ  . TYR A 1 442 ? -12.285 -5.482  -15.463 1.00 92.44 442 A 1 
ATOM 3458 O OH  . TYR A 1 442 ? -11.277 -5.563  -16.374 1.00 91.38 442 A 1 
ATOM 3459 N N   . ASN A 1 443 ? -14.618 -8.215  -11.362 1.00 91.46 443 A 1 
ATOM 3460 C CA  . ASN A 1 443 ? -13.845 -8.868  -10.319 1.00 89.64 443 A 1 
ATOM 3461 C C   . ASN A 1 443 ? -12.600 -8.047  -9.963  1.00 88.23 443 A 1 
ATOM 3462 O O   . ASN A 1 443 ? -12.080 -7.287  -10.768 1.00 86.24 443 A 1 
ATOM 3463 C CB  . ASN A 1 443 ? -13.488 -10.289 -10.766 1.00 89.70 443 A 1 
ATOM 3464 C CG  . ASN A 1 443 ? -14.705 -11.201 -10.827 1.00 89.95 443 A 1 
ATOM 3465 O OD1 . ASN A 1 443 ? -15.342 -11.471 -9.824  1.00 83.66 443 A 1 
ATOM 3466 N ND2 . ASN A 1 443 ? -15.035 -11.718 -11.988 1.00 80.07 443 A 1 
ATOM 3467 N N   . SER A 1 444 ? -12.070 -8.274  -8.765  1.00 87.59 444 A 1 
ATOM 3468 C CA  . SER A 1 444 ? -10.793 -7.701  -8.348  1.00 86.79 444 A 1 
ATOM 3469 C C   . SER A 1 444 ? -9.615  -8.496  -8.912  1.00 86.90 444 A 1 
ATOM 3470 O O   . SER A 1 444 ? -9.660  -9.725  -9.003  1.00 84.86 444 A 1 
ATOM 3471 C CB  . SER A 1 444 ? -10.715 -7.646  -6.829  1.00 83.43 444 A 1 
ATOM 3472 O OG  . SER A 1 444 ? -11.838 -6.959  -6.311  1.00 72.91 444 A 1 
ATOM 3473 N N   . HIS A 1 445 ? -8.533  -7.793  -9.275  1.00 87.79 445 A 1 
ATOM 3474 C CA  . HIS A 1 445 ? -7.354  -8.402  -9.895  1.00 88.49 445 A 1 
ATOM 3475 C C   . HIS A 1 445 ? -6.051  -7.790  -9.377  1.00 87.82 445 A 1 
ATOM 3476 O O   . HIS A 1 445 ? -5.994  -6.631  -8.984  1.00 87.10 445 A 1 
ATOM 3477 C CB  . HIS A 1 445 ? -7.434  -8.267  -11.421 1.00 89.42 445 A 1 
ATOM 3478 C CG  . HIS A 1 445 ? -8.667  -8.871  -12.018 1.00 90.48 445 A 1 
ATOM 3479 N ND1 . HIS A 1 445 ? -9.856  -8.218  -12.243 1.00 83.78 445 A 1 
ATOM 3480 C CD2 . HIS A 1 445 ? -8.844  -10.170 -12.411 1.00 83.54 445 A 1 
ATOM 3481 C CE1 . HIS A 1 445 ? -10.728 -9.097  -12.759 1.00 84.87 445 A 1 
ATOM 3482 N NE2 . HIS A 1 445 ? -10.151 -10.296 -12.879 1.00 86.14 445 A 1 
ATOM 3483 N N   . ASN A 1 446 ? -4.981  -8.584  -9.461  1.00 88.22 446 A 1 
ATOM 3484 C CA  . ASN A 1 446 ? -3.616  -8.114  -9.302  1.00 87.99 446 A 1 
ATOM 3485 C C   . ASN A 1 446 ? -2.935  -8.049  -10.670 1.00 88.41 446 A 1 
ATOM 3486 O O   . ASN A 1 446 ? -3.011  -8.989  -11.457 1.00 87.21 446 A 1 
ATOM 3487 C CB  . ASN A 1 446 ? -2.853  -9.026  -8.327  1.00 86.02 446 A 1 
ATOM 3488 C CG  . ASN A 1 446 ? -3.368  -8.924  -6.900  1.00 84.30 446 A 1 
ATOM 3489 O OD1 . ASN A 1 446 ? -4.007  -7.981  -6.490  1.00 76.59 446 A 1 
ATOM 3490 N ND2 . ASN A 1 446 ? -3.092  -9.913  -6.076  1.00 75.54 446 A 1 
ATOM 3491 N N   . VAL A 1 447 ? -2.265  -6.936  -10.922 1.00 90.15 447 A 1 
ATOM 3492 C CA  . VAL A 1 447 ? -1.667  -6.579  -12.208 1.00 90.91 447 A 1 
ATOM 3493 C C   . VAL A 1 447 ? -0.161  -6.513  -12.005 1.00 91.98 447 A 1 
ATOM 3494 O O   . VAL A 1 447 ? 0.322   -5.633  -11.315 1.00 90.33 447 A 1 
ATOM 3495 C CB  . VAL A 1 447 ? -2.212  -5.218  -12.665 1.00 88.94 447 A 1 
ATOM 3496 C CG1 . VAL A 1 447 ? -1.659  -4.832  -14.024 1.00 81.94 447 A 1 
ATOM 3497 C CG2 . VAL A 1 447 ? -3.734  -5.243  -12.751 1.00 80.32 447 A 1 
ATOM 3498 N N   . TYR A 1 448 ? 0.582   -7.465  -12.555 1.00 89.26 448 A 1 
ATOM 3499 C CA  . TYR A 1 448 ? 2.018   -7.610  -12.297 1.00 89.20 448 A 1 
ATOM 3500 C C   . TYR A 1 448 ? 2.837   -6.759  -13.264 1.00 90.14 448 A 1 
ATOM 3501 O O   . TYR A 1 448 ? 2.703   -6.888  -14.480 1.00 89.60 448 A 1 
ATOM 3502 C CB  . TYR A 1 448 ? 2.420   -9.083  -12.374 1.00 86.15 448 A 1 
ATOM 3503 C CG  . TYR A 1 448 ? 1.747   -9.935  -11.326 1.00 76.74 448 A 1 
ATOM 3504 C CD1 . TYR A 1 448 ? 2.287   -10.039 -10.025 1.00 67.53 448 A 1 
ATOM 3505 C CD2 . TYR A 1 448 ? 0.545   -10.609 -11.625 1.00 67.09 448 A 1 
ATOM 3506 C CE1 . TYR A 1 448 ? 1.652   -10.799 -9.043  1.00 60.76 448 A 1 
ATOM 3507 C CE2 . TYR A 1 448 ? -0.110  -11.376 -10.640 1.00 61.09 448 A 1 
ATOM 3508 C CZ  . TYR A 1 448 ? 0.447   -11.472 -9.351  1.00 64.05 448 A 1 
ATOM 3509 O OH  . TYR A 1 448 ? -0.189  -12.215 -8.384  1.00 59.23 448 A 1 
ATOM 3510 N N   . ILE A 1 449 ? 3.706   -5.917  -12.696 1.00 91.35 449 A 1 
ATOM 3511 C CA  . ILE A 1 449 ? 4.542   -4.951  -13.409 1.00 92.69 449 A 1 
ATOM 3512 C C   . ILE A 1 449 ? 6.005   -5.365  -13.287 1.00 92.19 449 A 1 
ATOM 3513 O O   . ILE A 1 449 ? 6.481   -5.728  -12.214 1.00 90.91 449 A 1 
ATOM 3514 C CB  . ILE A 1 449 ? 4.291   -3.524  -12.870 1.00 92.85 449 A 1 
ATOM 3515 C CG1 . ILE A 1 449 ? 2.804   -3.141  -13.039 1.00 91.17 449 A 1 
ATOM 3516 C CG2 . ILE A 1 449 ? 5.207   -2.506  -13.577 1.00 91.14 449 A 1 
ATOM 3517 C CD1 . ILE A 1 449 ? 2.429   -1.786  -12.440 1.00 87.87 449 A 1 
ATOM 3518 N N   . MET A 1 450 ? 6.734   -5.263  -14.399 1.00 92.13 450 A 1 
ATOM 3519 C CA  . MET A 1 450 ? 8.175   -5.448  -14.467 1.00 92.49 450 A 1 
ATOM 3520 C C   . MET A 1 450 ? 8.808   -4.412  -15.394 1.00 93.33 450 A 1 
ATOM 3521 O O   . MET A 1 450 ? 8.179   -3.965  -16.353 1.00 93.32 450 A 1 
ATOM 3522 C CB  . MET A 1 450 ? 8.507   -6.883  -14.905 1.00 89.54 450 A 1 
ATOM 3523 C CG  . MET A 1 450 ? 7.903   -7.263  -16.260 1.00 77.16 450 A 1 
ATOM 3524 S SD  . MET A 1 450 ? 8.219   -8.982  -16.795 1.00 69.36 450 A 1 
ATOM 3525 C CE  . MET A 1 450 ? 7.347   -9.893  -15.502 1.00 56.90 450 A 1 
ATOM 3526 N N   . ALA A 1 451 ? 10.054  -4.040  -15.140 1.00 92.39 451 A 1 
ATOM 3527 C CA  . ALA A 1 451 ? 10.780  -3.121  -16.002 1.00 92.52 451 A 1 
ATOM 3528 C C   . ALA A 1 451 ? 11.047  -3.729  -17.394 1.00 92.44 451 A 1 
ATOM 3529 O O   . ALA A 1 451 ? 11.413  -4.897  -17.533 1.00 91.35 451 A 1 
ATOM 3530 C CB  . ALA A 1 451 ? 12.084  -2.714  -15.312 1.00 91.48 451 A 1 
ATOM 3531 N N   . ASP A 1 452 ? 10.938  -2.907  -18.439 1.00 93.08 452 A 1 
ATOM 3532 C CA  . ASP A 1 452 ? 11.426  -3.184  -19.782 1.00 93.11 452 A 1 
ATOM 3533 C C   . ASP A 1 452 ? 12.551  -2.203  -20.117 1.00 92.52 452 A 1 
ATOM 3534 O O   . ASP A 1 452 ? 12.370  -1.215  -20.832 1.00 91.28 452 A 1 
ATOM 3535 C CB  . ASP A 1 452 ? 10.292  -3.151  -20.821 1.00 92.41 452 A 1 
ATOM 3536 C CG  . ASP A 1 452 ? 10.737  -3.670  -22.193 1.00 90.82 452 A 1 
ATOM 3537 O OD1 . ASP A 1 452 ? 11.936  -3.985  -22.390 1.00 84.16 452 A 1 
ATOM 3538 O OD2 . ASP A 1 452 ? 9.862   -3.873  -23.064 1.00 83.02 452 A 1 
ATOM 3539 N N   . LYS A 1 453 ? 13.750  -2.488  -19.591 1.00 90.94 453 A 1 
ATOM 3540 C CA  . LYS A 1 453 ? 14.936  -1.621  -19.736 1.00 89.69 453 A 1 
ATOM 3541 C C   . LYS A 1 453 ? 15.299  -1.343  -21.195 1.00 89.65 453 A 1 
ATOM 3542 O O   . LYS A 1 453 ? 15.814  -0.278  -21.489 1.00 86.74 453 A 1 
ATOM 3543 C CB  . LYS A 1 453 ? 16.134  -2.234  -18.994 1.00 87.31 453 A 1 
ATOM 3544 C CG  . LYS A 1 453 ? 15.908  -2.298  -17.482 1.00 77.77 453 A 1 
ATOM 3545 C CD  . LYS A 1 453 ? 17.156  -2.786  -16.725 1.00 72.24 453 A 1 
ATOM 3546 C CE  . LYS A 1 453 ? 16.846  -2.791  -15.229 1.00 62.78 453 A 1 
ATOM 3547 N NZ  . LYS A 1 453 ? 18.009  -3.198  -14.381 1.00 55.08 453 A 1 
ATOM 3548 N N   . GLN A 1 454 ? 15.023  -2.269  -22.111 1.00 89.46 454 A 1 
ATOM 3549 C CA  . GLN A 1 454 ? 15.337  -2.091  -23.531 1.00 88.67 454 A 1 
ATOM 3550 C C   . GLN A 1 454 ? 14.474  -1.011  -24.193 1.00 88.82 454 A 1 
ATOM 3551 O O   . GLN A 1 454 ? 14.930  -0.359  -25.122 1.00 86.11 454 A 1 
ATOM 3552 C CB  . GLN A 1 454 ? 15.132  -3.413  -24.282 1.00 87.68 454 A 1 
ATOM 3553 C CG  . GLN A 1 454 ? 16.156  -4.483  -23.889 1.00 77.46 454 A 1 
ATOM 3554 C CD  . GLN A 1 454 ? 16.008  -5.772  -24.720 1.00 68.07 454 A 1 
ATOM 3555 O OE1 . GLN A 1 454 ? 15.072  -5.967  -25.478 1.00 60.59 454 A 1 
ATOM 3556 N NE2 . GLN A 1 454 ? 16.934  -6.689  -24.596 1.00 58.35 454 A 1 
ATOM 3557 N N   . LYS A 1 455 ? 13.245  -0.826  -23.706 1.00 90.90 455 A 1 
ATOM 3558 C CA  . LYS A 1 455 ? 12.312  0.194   -24.199 1.00 91.00 455 A 1 
ATOM 3559 C C   . LYS A 1 455 ? 12.196  1.408   -23.269 1.00 92.00 455 A 1 
ATOM 3560 O O   . LYS A 1 455 ? 11.340  2.246   -23.510 1.00 89.88 455 A 1 
ATOM 3561 C CB  . LYS A 1 455 ? 10.949  -0.435  -24.468 1.00 89.76 455 A 1 
ATOM 3562 C CG  . LYS A 1 455 ? 10.977  -1.432  -25.629 1.00 86.86 455 A 1 
ATOM 3563 C CD  . LYS A 1 455 ? 9.528   -1.757  -26.011 1.00 78.94 455 A 1 
ATOM 3564 C CE  . LYS A 1 455 ? 9.417   -2.646  -27.239 1.00 71.78 455 A 1 
ATOM 3565 N NZ  . LYS A 1 455 ? 7.989   -2.749  -27.646 1.00 62.88 455 A 1 
ATOM 3566 N N   . ASN A 1 456 ? 13.013  1.480   -22.224 1.00 91.94 456 A 1 
ATOM 3567 C CA  . ASN A 1 456 ? 12.928  2.500   -21.182 1.00 92.54 456 A 1 
ATOM 3568 C C   . ASN A 1 456 ? 11.521  2.604   -20.565 1.00 93.81 456 A 1 
ATOM 3569 O O   . ASN A 1 456 ? 11.016  3.692   -20.321 1.00 92.70 456 A 1 
ATOM 3570 C CB  . ASN A 1 456 ? 13.486  3.830   -21.727 1.00 90.80 456 A 1 
ATOM 3571 C CG  . ASN A 1 456 ? 13.811  4.805   -20.612 1.00 86.64 456 A 1 
ATOM 3572 O OD1 . ASN A 1 456 ? 14.339  4.433   -19.573 1.00 79.84 456 A 1 
ATOM 3573 N ND2 . ASN A 1 456 ? 13.559  6.080   -20.813 1.00 78.71 456 A 1 
ATOM 3574 N N   . GLY A 1 457 ? 10.859  1.464   -20.364 1.00 94.33 457 A 1 
ATOM 3575 C CA  . GLY A 1 457 ? 9.476   1.416   -19.926 1.00 94.77 457 A 1 
ATOM 3576 C C   . GLY A 1 457 ? 9.181   0.203   -19.051 1.00 95.35 457 A 1 
ATOM 3577 O O   . GLY A 1 457 ? 10.058  -0.333  -18.372 1.00 94.50 457 A 1 
ATOM 3578 N N   . ILE A 1 458 ? 7.940   -0.236  -19.095 1.00 95.73 458 A 1 
ATOM 3579 C CA  . ILE A 1 458 ? 7.461   -1.378  -18.319 1.00 96.06 458 A 1 
ATOM 3580 C C   . ILE A 1 458 ? 6.698   -2.367  -19.200 1.00 96.01 458 A 1 
ATOM 3581 O O   . ILE A 1 458 ? 6.131   -2.025  -20.235 1.00 95.65 458 A 1 
ATOM 3582 C CB  . ILE A 1 458 ? 6.624   -0.932  -17.102 1.00 95.24 458 A 1 
ATOM 3583 C CG1 . ILE A 1 458 ? 5.381   -0.122  -17.528 1.00 92.86 458 A 1 
ATOM 3584 C CG2 . ILE A 1 458 ? 7.496   -0.151  -16.105 1.00 91.82 458 A 1 
ATOM 3585 C CD1 . ILE A 1 458 ? 4.398   0.155   -16.391 1.00 92.11 458 A 1 
ATOM 3586 N N   . LYS A 1 459 ? 6.647   -3.619  -18.735 1.00 94.99 459 A 1 
ATOM 3587 C CA  . LYS A 1 459 ? 5.738   -4.663  -19.213 1.00 94.09 459 A 1 
ATOM 3588 C C   . LYS A 1 459 ? 4.783   -5.035  -18.099 1.00 93.41 459 A 1 
ATOM 3589 O O   . LYS A 1 459 ? 5.176   -5.104  -16.940 1.00 91.92 459 A 1 
ATOM 3590 C CB  . LYS A 1 459 ? 6.513   -5.891  -19.690 1.00 92.02 459 A 1 
ATOM 3591 C CG  . LYS A 1 459 ? 7.194   -5.601  -21.024 1.00 81.53 459 A 1 
ATOM 3592 C CD  . LYS A 1 459 ? 7.982   -6.814  -21.519 1.00 79.75 459 A 1 
ATOM 3593 C CE  . LYS A 1 459 ? 8.625   -6.399  -22.840 1.00 67.38 459 A 1 
ATOM 3594 N NZ  . LYS A 1 459 ? 9.634   -7.355  -23.307 1.00 60.13 459 A 1 
ATOM 3595 N N   . VAL A 1 460 ? 3.540   -5.306  -18.482 1.00 94.26 460 A 1 
ATOM 3596 C CA  . VAL A 1 460 ? 2.473   -5.626  -17.533 1.00 93.26 460 A 1 
ATOM 3597 C C   . VAL A 1 460 ? 1.672   -6.796  -18.081 1.00 93.63 460 A 1 
ATOM 3598 O O   . VAL A 1 460 ? 1.187   -6.742  -19.206 1.00 92.83 460 A 1 
ATOM 3599 C CB  . VAL A 1 460 ? 1.570   -4.410  -17.279 1.00 91.24 460 A 1 
ATOM 3600 C CG1 . VAL A 1 460 ? 0.619   -4.681  -16.123 1.00 85.25 460 A 1 
ATOM 3601 C CG2 . VAL A 1 460 ? 2.358   -3.125  -16.972 1.00 84.33 460 A 1 
ATOM 3602 N N   . ASN A 1 461 ? 1.553   -7.863  -17.292 1.00 91.94 461 A 1 
ATOM 3603 C CA  . ASN A 1 461 ? 0.835   -9.062  -17.694 1.00 90.46 461 A 1 
ATOM 3604 C C   . ASN A 1 461 ? -0.156  -9.463  -16.601 1.00 90.59 461 A 1 
ATOM 3605 O O   . ASN A 1 461 ? 0.191   -9.504  -15.420 1.00 88.73 461 A 1 
ATOM 3606 C CB  . ASN A 1 461 ? 1.826   -10.205 -17.980 1.00 86.79 461 A 1 
ATOM 3607 C CG  . ASN A 1 461 ? 2.777   -9.943  -19.138 1.00 74.31 461 A 1 
ATOM 3608 O OD1 . ASN A 1 461 ? 2.557   -9.166  -20.031 1.00 63.19 461 A 1 
ATOM 3609 N ND2 . ASN A 1 461 ? 3.903   -10.620 -19.160 1.00 63.54 461 A 1 
ATOM 3610 N N   . PHE A 1 462 ? -1.391  -9.773  -16.996 1.00 91.24 462 A 1 
ATOM 3611 C CA  . PHE A 1 462 ? -2.434  -10.191 -16.063 1.00 91.86 462 A 1 
ATOM 3612 C C   . PHE A 1 462 ? -3.583  -10.879 -16.796 1.00 93.00 462 A 1 
ATOM 3613 O O   . PHE A 1 462 ? -3.725  -10.771 -18.010 1.00 93.30 462 A 1 
ATOM 3614 C CB  . PHE A 1 462 ? -2.937  -8.993  -15.253 1.00 91.02 462 A 1 
ATOM 3615 C CG  . PHE A 1 462 ? -3.463  -7.832  -16.069 1.00 91.05 462 A 1 
ATOM 3616 C CD1 . PHE A 1 462 ? -2.567  -6.912  -16.658 1.00 87.10 462 A 1 
ATOM 3617 C CD2 . PHE A 1 462 ? -4.845  -7.636  -16.219 1.00 86.92 462 A 1 
ATOM 3618 C CE1 . PHE A 1 462 ? -3.046  -5.811  -17.377 1.00 85.72 462 A 1 
ATOM 3619 C CE2 . PHE A 1 462 ? -5.325  -6.526  -16.937 1.00 85.18 462 A 1 
ATOM 3620 C CZ  . PHE A 1 462 ? -4.423  -5.614  -17.514 1.00 89.09 462 A 1 
ATOM 3621 N N   . LYS A 1 463 ? -4.417  -11.587 -16.033 1.00 91.37 463 A 1 
ATOM 3622 C CA  . LYS A 1 463 ? -5.627  -12.249 -16.538 1.00 91.06 463 A 1 
ATOM 3623 C C   . LYS A 1 463 ? -6.843  -11.616 -15.897 1.00 90.66 463 A 1 
ATOM 3624 O O   . LYS A 1 463 ? -6.962  -11.655 -14.669 1.00 89.45 463 A 1 
ATOM 3625 C CB  . LYS A 1 463 ? -5.584  -13.752 -16.270 1.00 90.13 463 A 1 
ATOM 3626 C CG  . LYS A 1 463 ? -4.390  -14.436 -16.950 1.00 83.64 463 A 1 
ATOM 3627 C CD  . LYS A 1 463 ? -4.516  -15.957 -16.879 1.00 79.97 463 A 1 
ATOM 3628 C CE  . LYS A 1 463 ? -3.306  -16.615 -17.550 1.00 71.47 463 A 1 
ATOM 3629 N NZ  . LYS A 1 463 ? -3.681  -17.306 -18.809 1.00 62.30 463 A 1 
ATOM 3630 N N   . ILE A 1 464 ? -7.745  -11.093 -16.715 1.00 93.97 464 A 1 
ATOM 3631 C CA  . ILE A 1 464 ? -9.052  -10.648 -16.261 1.00 94.77 464 A 1 
ATOM 3632 C C   . ILE A 1 464 ? -10.030 -11.816 -16.310 1.00 95.18 464 A 1 
ATOM 3633 O O   . ILE A 1 464 ? -9.979  -12.669 -17.200 1.00 95.35 464 A 1 
ATOM 3634 C CB  . ILE A 1 464 ? -9.528  -9.417  -17.054 1.00 94.68 464 A 1 
ATOM 3635 C CG1 . ILE A 1 464 ? -8.613  -8.192  -16.815 1.00 92.44 464 A 1 
ATOM 3636 C CG2 . ILE A 1 464 ? -10.989 -9.058  -16.761 1.00 92.70 464 A 1 
ATOM 3637 C CD1 . ILE A 1 464 ? -8.549  -7.682  -15.365 1.00 89.68 464 A 1 
ATOM 3638 N N   . ARG A 1 465 ? -10.914 -11.865 -15.319 1.00 94.15 465 A 1 
ATOM 3639 C CA  . ARG A 1 465 ? -12.006 -12.830 -15.213 1.00 93.87 465 A 1 
ATOM 3640 C C   . ARG A 1 465 ? -13.320 -12.069 -15.306 1.00 94.15 465 A 1 
ATOM 3641 O O   . ARG A 1 465 ? -13.678 -11.362 -14.363 1.00 93.82 465 A 1 
ATOM 3642 C CB  . ARG A 1 465 ? -11.893 -13.601 -13.891 1.00 92.84 465 A 1 
ATOM 3643 C CG  . ARG A 1 465 ? -10.601 -14.434 -13.791 1.00 85.31 465 A 1 
ATOM 3644 C CD  . ARG A 1 465 ? -10.473 -15.074 -12.409 1.00 82.08 465 A 1 
ATOM 3645 N NE  . ARG A 1 465 ? -10.256 -14.061 -11.367 1.00 71.48 465 A 1 
ATOM 3646 C CZ  . ARG A 1 465 ? -10.593 -14.146 -10.090 1.00 63.65 465 A 1 
ATOM 3647 N NH1 . ARG A 1 465 ? -11.115 -15.239 -9.594  1.00 56.28 465 A 1 
ATOM 3648 N NH2 . ARG A 1 465 ? -10.418 -13.128 -9.298  1.00 56.86 465 A 1 
ATOM 3649 N N   . HIS A 1 466 ? -14.014 -12.196 -16.430 1.00 94.97 466 A 1 
ATOM 3650 C CA  . HIS A 1 466 ? -15.356 -11.649 -16.610 1.00 95.34 466 A 1 
ATOM 3651 C C   . HIS A 1 466 ? -16.387 -12.705 -16.236 1.00 95.41 466 A 1 
ATOM 3652 O O   . HIS A 1 466 ? -16.288 -13.831 -16.708 1.00 94.70 466 A 1 
ATOM 3653 C CB  . HIS A 1 466 ? -15.542 -11.196 -18.059 1.00 95.72 466 A 1 
ATOM 3654 C CG  . HIS A 1 466 ? -14.632 -10.079 -18.455 1.00 96.24 466 A 1 
ATOM 3655 N ND1 . HIS A 1 466 ? -14.729 -8.767  -18.025 1.00 86.53 466 A 1 
ATOM 3656 C CD2 . HIS A 1 466 ? -13.555 -10.144 -19.317 1.00 87.32 466 A 1 
ATOM 3657 C CE1 . HIS A 1 466 ? -13.751 -8.069  -18.621 1.00 90.32 466 A 1 
ATOM 3658 N NE2 . HIS A 1 466 ? -13.027 -8.871  -19.410 1.00 92.03 466 A 1 
ATOM 3659 N N   . ASN A 1 467 ? -17.366 -12.359 -15.412 1.00 94.11 467 A 1 
ATOM 3660 C CA  . ASN A 1 467 ? -18.470 -13.267 -15.117 1.00 94.01 467 A 1 
ATOM 3661 C C   . ASN A 1 467 ? -19.382 -13.363 -16.347 1.00 94.68 467 A 1 
ATOM 3662 O O   . ASN A 1 467 ? -19.731 -12.345 -16.950 1.00 94.35 467 A 1 
ATOM 3663 C CB  . ASN A 1 467 ? -19.231 -12.789 -13.882 1.00 93.53 467 A 1 
ATOM 3664 C CG  . ASN A 1 467 ? -18.413 -12.778 -12.599 1.00 92.72 467 A 1 
ATOM 3665 O OD1 . ASN A 1 467 ? -17.341 -13.349 -12.470 1.00 85.02 467 A 1 
ATOM 3666 N ND2 . ASN A 1 467 ? -18.914 -12.099 -11.597 1.00 83.40 467 A 1 
ATOM 3667 N N   . ILE A 1 468 ? -19.740 -14.581 -16.719 1.00 94.55 468 A 1 
ATOM 3668 C CA  . ILE A 1 468 ? -20.718 -14.857 -17.768 1.00 94.50 468 A 1 
ATOM 3669 C C   . ILE A 1 468 ? -22.075 -15.047 -17.096 1.00 93.96 468 A 1 
ATOM 3670 O O   . ILE A 1 468 ? -22.151 -15.568 -15.987 1.00 92.72 468 A 1 
ATOM 3671 C CB  . ILE A 1 468 ? -20.282 -16.086 -18.606 1.00 94.83 468 A 1 
ATOM 3672 C CG1 . ILE A 1 468 ? -18.857 -15.909 -19.178 1.00 93.14 468 A 1 
ATOM 3673 C CG2 . ILE A 1 468 ? -21.279 -16.348 -19.745 1.00 92.62 468 A 1 
ATOM 3674 C CD1 . ILE A 1 468 ? -18.296 -17.165 -19.856 1.00 90.54 468 A 1 
ATOM 3675 N N   . GLU A 1 469 ? -23.150 -14.686 -17.763 1.00 93.77 469 A 1 
ATOM 3676 C CA  . GLU A 1 469 ? -24.525 -14.797 -17.250 1.00 92.99 469 A 1 
ATOM 3677 C C   . GLU A 1 469 ? -24.919 -16.231 -16.845 1.00 92.25 469 A 1 
ATOM 3678 O O   . GLU A 1 469 ? -25.807 -16.420 -16.018 1.00 89.00 469 A 1 
ATOM 3679 C CB  . GLU A 1 469 ? -25.507 -14.302 -18.326 1.00 92.08 469 A 1 
ATOM 3680 C CG  . GLU A 1 469 ? -25.386 -12.803 -18.620 1.00 88.04 469 A 1 
ATOM 3681 C CD  . GLU A 1 469 ? -26.328 -12.326 -19.748 1.00 85.85 469 A 1 
ATOM 3682 O OE1 . GLU A 1 469 ? -26.491 -11.090 -19.900 1.00 76.99 469 A 1 
ATOM 3683 O OE2 . GLU A 1 469 ? -26.865 -13.177 -20.498 1.00 80.17 469 A 1 
ATOM 3684 N N   . ASP A 1 470 ? -24.256 -17.259 -17.385 1.00 92.83 470 A 1 
ATOM 3685 C CA  . ASP A 1 470 ? -24.492 -18.664 -17.044 1.00 92.09 470 A 1 
ATOM 3686 C C   . ASP A 1 470 ? -23.768 -19.130 -15.760 1.00 92.18 470 A 1 
ATOM 3687 O O   . ASP A 1 470 ? -23.861 -20.292 -15.380 1.00 86.86 470 A 1 
ATOM 3688 C CB  . ASP A 1 470 ? -24.189 -19.556 -18.262 1.00 90.28 470 A 1 
ATOM 3689 C CG  . ASP A 1 470 ? -22.704 -19.709 -18.618 1.00 88.99 470 A 1 
ATOM 3690 O OD1 . ASP A 1 470 ? -21.836 -19.140 -17.915 1.00 82.11 470 A 1 
ATOM 3691 O OD2 . ASP A 1 470 ? -22.408 -20.429 -19.589 1.00 82.48 470 A 1 
ATOM 3692 N N   . GLY A 1 471 ? -23.035 -18.222 -15.070 1.00 89.95 471 A 1 
ATOM 3693 C CA  . GLY A 1 471 ? -22.257 -18.490 -13.863 1.00 88.74 471 A 1 
ATOM 3694 C C   . GLY A 1 471 ? -20.823 -18.959 -14.117 1.00 90.25 471 A 1 
ATOM 3695 O O   . GLY A 1 471 ? -20.064 -19.174 -13.165 1.00 85.98 471 A 1 
ATOM 3696 N N   . SER A 1 472 ? -20.415 -19.112 -15.382 1.00 92.30 472 A 1 
ATOM 3697 C CA  . SER A 1 472 ? -19.033 -19.417 -15.737 1.00 92.78 472 A 1 
ATOM 3698 C C   . SER A 1 472 ? -18.186 -18.144 -15.863 1.00 93.42 472 A 1 
ATOM 3699 O O   . SER A 1 472 ? -18.629 -17.036 -15.544 1.00 91.67 472 A 1 
ATOM 3700 C CB  . SER A 1 472 ? -18.999 -20.327 -16.971 1.00 90.34 472 A 1 
ATOM 3701 O OG  . SER A 1 472 ? -19.269 -19.620 -18.147 1.00 85.30 472 A 1 
ATOM 3702 N N   . VAL A 1 473 ? -16.911 -18.294 -16.261 1.00 93.04 473 A 1 
ATOM 3703 C CA  . VAL A 1 473 ? -15.964 -17.178 -16.350 1.00 93.37 473 A 1 
ATOM 3704 C C   . VAL A 1 473 ? -15.327 -17.112 -17.731 1.00 94.25 473 A 1 
ATOM 3705 O O   . VAL A 1 473 ? -14.675 -18.058 -18.177 1.00 93.22 473 A 1 
ATOM 3706 C CB  . VAL A 1 473 ? -14.895 -17.269 -15.240 1.00 90.53 473 A 1 
ATOM 3707 C CG1 . VAL A 1 473 ? -13.849 -16.152 -15.350 1.00 79.80 473 A 1 
ATOM 3708 C CG2 . VAL A 1 473 ? -15.521 -17.171 -13.843 1.00 79.22 473 A 1 
ATOM 3709 N N   . GLN A 1 474 ? -15.424 -15.951 -18.370 1.00 95.59 474 A 1 
ATOM 3710 C CA  . GLN A 1 474 ? -14.672 -15.585 -19.554 1.00 95.65 474 A 1 
ATOM 3711 C C   . GLN A 1 474 ? -13.301 -15.029 -19.146 1.00 95.86 474 A 1 
ATOM 3712 O O   . GLN A 1 474 ? -13.207 -13.985 -18.506 1.00 95.32 474 A 1 
ATOM 3713 C CB  . GLN A 1 474 ? -15.488 -14.567 -20.375 1.00 95.63 474 A 1 
ATOM 3714 C CG  . GLN A 1 474 ? -14.764 -14.027 -21.607 1.00 94.83 474 A 1 
ATOM 3715 C CD  . GLN A 1 474 ? -14.528 -15.101 -22.667 1.00 95.89 474 A 1 
ATOM 3716 O OE1 . GLN A 1 474 ? -15.459 -15.635 -23.240 1.00 89.17 474 A 1 
ATOM 3717 N NE2 . GLN A 1 474 ? -13.294 -15.438 -22.941 1.00 87.98 474 A 1 
ATOM 3718 N N   . LEU A 1 475 ? -12.231 -15.721 -19.523 1.00 95.38 475 A 1 
ATOM 3719 C CA  . LEU A 1 475 ? -10.872 -15.218 -19.329 1.00 95.57 475 A 1 
ATOM 3720 C C   . LEU A 1 475 ? -10.504 -14.235 -20.440 1.00 96.02 475 A 1 
ATOM 3721 O O   . LEU A 1 475 ? -10.812 -14.467 -21.603 1.00 95.95 475 A 1 
ATOM 3722 C CB  . LEU A 1 475 ? -9.876  -16.385 -19.251 1.00 94.48 475 A 1 
ATOM 3723 C CG  . LEU A 1 475 ? -10.048 -17.273 -18.004 1.00 86.46 475 A 1 
ATOM 3724 C CD1 . LEU A 1 475 ? -9.109  -18.484 -18.101 1.00 77.72 475 A 1 
ATOM 3725 C CD2 . LEU A 1 475 ? -9.697  -16.532 -16.711 1.00 78.63 475 A 1 
ATOM 3726 N N   . ALA A 1 476 ? -9.784  -13.157 -20.055 1.00 96.06 476 A 1 
ATOM 3727 C CA  . ALA A 1 476 ? -9.155  -12.213 -20.968 1.00 96.05 476 A 1 
ATOM 3728 C C   . ALA A 1 476 ? -7.688  -12.027 -20.572 1.00 95.56 476 A 1 
ATOM 3729 O O   . ALA A 1 476 ? -7.371  -11.399 -19.552 1.00 94.79 476 A 1 
ATOM 3730 C CB  . ALA A 1 476 ? -9.966  -10.913 -20.981 1.00 96.43 476 A 1 
ATOM 3731 N N   . ASP A 1 477 ? -6.773  -12.603 -21.351 1.00 95.09 477 A 1 
ATOM 3732 C CA  . ASP A 1 477 ? -5.335  -12.546 -21.122 1.00 94.94 477 A 1 
ATOM 3733 C C   . ASP A 1 477 ? -4.770  -11.225 -21.648 1.00 95.44 477 A 1 
ATOM 3734 O O   . ASP A 1 477 ? -4.861  -10.946 -22.848 1.00 94.97 477 A 1 
ATOM 3735 C CB  . ASP A 1 477 ? -4.639  -13.756 -21.782 1.00 93.67 477 A 1 
ATOM 3736 C CG  . ASP A 1 477 ? -4.259  -14.845 -20.786 1.00 82.47 477 A 1 
ATOM 3737 O OD1 . ASP A 1 477 ? -3.810  -14.522 -19.673 1.00 74.22 477 A 1 
ATOM 3738 O OD2 . ASP A 1 477 ? -4.351  -16.059 -21.077 1.00 73.24 477 A 1 
ATOM 3739 N N   . HIS A 1 478 ? -4.198  -10.425 -20.764 1.00 94.61 478 A 1 
ATOM 3740 C CA  . HIS A 1 478 ? -3.709  -9.091  -21.064 1.00 94.72 478 A 1 
ATOM 3741 C C   . HIS A 1 478 ? -2.177  -9.067  -21.130 1.00 93.98 478 A 1 
ATOM 3742 O O   . HIS A 1 478 ? -1.501  -9.442  -20.171 1.00 92.53 478 A 1 
ATOM 3743 C CB  . HIS A 1 478 ? -4.205  -8.105  -20.006 1.00 95.13 478 A 1 
ATOM 3744 C CG  . HIS A 1 478 ? -5.671  -7.795  -20.084 1.00 95.67 478 A 1 
ATOM 3745 N ND1 . HIS A 1 478 ? -6.714  -8.678  -19.925 1.00 91.05 478 A 1 
ATOM 3746 C CD2 . HIS A 1 478 ? -6.224  -6.555  -20.300 1.00 91.46 478 A 1 
ATOM 3747 C CE1 . HIS A 1 478 ? -7.864  -7.985  -20.055 1.00 92.09 478 A 1 
ATOM 3748 N NE2 . HIS A 1 478 ? -7.607  -6.696  -20.271 1.00 92.96 478 A 1 
ATOM 3749 N N   . TYR A 1 479 ? -1.650  -8.566  -22.239 1.00 94.00 479 A 1 
ATOM 3750 C CA  . TYR A 1 479 ? -0.234  -8.287  -22.454 1.00 93.90 479 A 1 
ATOM 3751 C C   . TYR A 1 479 ? -0.080  -6.804  -22.756 1.00 94.08 479 A 1 
ATOM 3752 O O   . TYR A 1 479 ? -0.532  -6.342  -23.805 1.00 93.25 479 A 1 
ATOM 3753 C CB  . TYR A 1 479 ? 0.299   -9.138  -23.611 1.00 93.13 479 A 1 
ATOM 3754 C CG  . TYR A 1 479 ? 0.205   -10.623 -23.354 1.00 88.26 479 A 1 
ATOM 3755 C CD1 . TYR A 1 479 ? 1.264   -11.307 -22.727 1.00 80.08 479 A 1 
ATOM 3756 C CD2 . TYR A 1 479 ? -0.959  -11.326 -23.715 1.00 79.09 479 A 1 
ATOM 3757 C CE1 . TYR A 1 479 ? 1.168   -12.682 -22.466 1.00 77.72 479 A 1 
ATOM 3758 C CE2 . TYR A 1 479 ? -1.065  -12.702 -23.445 1.00 77.58 479 A 1 
ATOM 3759 C CZ  . TYR A 1 479 ? -0.005  -13.377 -22.820 1.00 81.92 479 A 1 
ATOM 3760 O OH  . TYR A 1 479 ? -0.116  -14.719 -22.543 1.00 78.78 479 A 1 
ATOM 3761 N N   . GLN A 1 480 ? 0.551   -6.067  -21.856 1.00 95.68 480 A 1 
ATOM 3762 C CA  . GLN A 1 480 ? 0.682   -4.619  -21.921 1.00 95.75 480 A 1 
ATOM 3763 C C   . GLN A 1 480 ? 2.148   -4.195  -21.931 1.00 95.87 480 A 1 
ATOM 3764 O O   . GLN A 1 480 ? 2.994   -4.802  -21.276 1.00 95.24 480 A 1 
ATOM 3765 C CB  . GLN A 1 480 ? -0.121  -4.007  -20.763 1.00 95.01 480 A 1 
ATOM 3766 C CG  . GLN A 1 480 ? 0.119   -2.518  -20.477 1.00 94.10 480 A 1 
ATOM 3767 C CD  . GLN A 1 480 ? -0.679  -2.024  -19.264 1.00 93.95 480 A 1 
ATOM 3768 O OE1 . GLN A 1 480 ? -1.673  -2.621  -18.877 1.00 89.37 480 A 1 
ATOM 3769 N NE2 . GLN A 1 480 ? -0.279  -0.962  -18.638 1.00 87.79 480 A 1 
ATOM 3770 N N   . GLN A 1 481 ? 2.438   -3.122  -22.670 1.00 95.72 481 A 1 
ATOM 3771 C CA  . GLN A 1 481 ? 3.717   -2.421  -22.656 1.00 95.75 481 A 1 
ATOM 3772 C C   . GLN A 1 481 ? 3.448   -0.931  -22.515 1.00 96.31 481 A 1 
ATOM 3773 O O   . GLN A 1 481 ? 2.542   -0.415  -23.161 1.00 95.89 481 A 1 
ATOM 3774 C CB  . GLN A 1 481 ? 4.516   -2.717  -23.938 1.00 93.33 481 A 1 
ATOM 3775 C CG  . GLN A 1 481 ? 4.839   -4.213  -24.051 1.00 78.29 481 A 1 
ATOM 3776 C CD  . GLN A 1 481 ? 5.746   -4.584  -25.223 1.00 75.96 481 A 1 
ATOM 3777 O OE1 . GLN A 1 481 ? 6.114   -3.820  -26.083 1.00 67.51 481 A 1 
ATOM 3778 N NE2 . GLN A 1 481 ? 6.164   -5.833  -25.294 1.00 63.30 481 A 1 
ATOM 3779 N N   . ASN A 1 482 ? 4.246   -0.258  -21.693 1.00 96.30 482 A 1 
ATOM 3780 C CA  . ASN A 1 482 ? 4.214   1.189   -21.569 1.00 96.61 482 A 1 
ATOM 3781 C C   . ASN A 1 482 ? 5.608   1.740   -21.878 1.00 96.72 482 A 1 
ATOM 3782 O O   . ASN A 1 482 ? 6.604   1.221   -21.379 1.00 95.87 482 A 1 
ATOM 3783 C CB  . ASN A 1 482 ? 3.740   1.628   -20.175 1.00 96.48 482 A 1 
ATOM 3784 C CG  . ASN A 1 482 ? 2.300   1.268   -19.875 1.00 96.21 482 A 1 
ATOM 3785 O OD1 . ASN A 1 482 ? 1.900   0.120   -19.841 1.00 86.91 482 A 1 
ATOM 3786 N ND2 . ASN A 1 482 ? 1.464   2.248   -19.616 1.00 86.54 482 A 1 
ATOM 3787 N N   . THR A 1 483 ? 5.665   2.788   -22.690 1.00 96.21 483 A 1 
ATOM 3788 C CA  . THR A 1 483 ? 6.899   3.496   -23.047 1.00 96.28 483 A 1 
ATOM 3789 C C   . THR A 1 483 ? 6.683   4.996   -22.891 1.00 96.49 483 A 1 
ATOM 3790 O O   . THR A 1 483 ? 5.605   5.474   -23.230 1.00 95.91 483 A 1 
ATOM 3791 C CB  . THR A 1 483 ? 7.347   3.185   -24.487 1.00 95.37 483 A 1 
ATOM 3792 O OG1 . THR A 1 483 ? 6.294   3.343   -25.412 1.00 86.40 483 A 1 
ATOM 3793 C CG2 . THR A 1 483 ? 7.835   1.744   -24.618 1.00 84.88 483 A 1 
ATOM 3794 N N   . PRO A 1 484 ? 7.667   5.766   -22.393 1.00 95.72 484 A 1 
ATOM 3795 C CA  . PRO A 1 484 ? 7.504   7.203   -22.244 1.00 95.44 484 A 1 
ATOM 3796 C C   . PRO A 1 484 ? 7.377   7.884   -23.620 1.00 95.65 484 A 1 
ATOM 3797 O O   . PRO A 1 484 ? 7.967   7.431   -24.600 1.00 95.06 484 A 1 
ATOM 3798 C CB  . PRO A 1 484 ? 8.738   7.667   -21.461 1.00 94.30 484 A 1 
ATOM 3799 C CG  . PRO A 1 484 ? 9.804   6.643   -21.850 1.00 91.19 484 A 1 
ATOM 3800 C CD  . PRO A 1 484 ? 9.002   5.349   -22.021 1.00 93.99 484 A 1 
ATOM 3801 N N   . ILE A 1 485 ? 6.598   8.966   -23.683 1.00 94.54 485 A 1 
ATOM 3802 C CA  . ILE A 1 485 ? 6.476   9.811   -24.880 1.00 94.18 485 A 1 
ATOM 3803 C C   . ILE A 1 485 ? 7.641   10.798  -24.947 1.00 93.01 485 A 1 
ATOM 3804 O O   . ILE A 1 485 ? 8.198   11.023  -26.016 1.00 90.15 485 A 1 
ATOM 3805 C CB  . ILE A 1 485 ? 5.110   10.539  -24.898 1.00 93.93 485 A 1 
ATOM 3806 C CG1 . ILE A 1 485 ? 3.956   9.517   -25.019 1.00 91.93 485 A 1 
ATOM 3807 C CG2 . ILE A 1 485 ? 5.033   11.564  -26.048 1.00 91.67 485 A 1 
ATOM 3808 C CD1 . ILE A 1 485 ? 2.546   10.112  -24.823 1.00 91.07 485 A 1 
ATOM 3809 N N   . GLY A 1 486 ? 8.003   11.390  -23.801 1.00 90.90 486 A 1 
ATOM 3810 C CA  . GLY A 1 486 ? 9.111   12.328  -23.691 1.00 89.12 486 A 1 
ATOM 3811 C C   . GLY A 1 486 ? 10.477  11.645  -23.559 1.00 89.20 486 A 1 
ATOM 3812 O O   . GLY A 1 486 ? 10.572  10.456  -23.237 1.00 87.06 486 A 1 
ATOM 3813 N N   . ASP A 1 487 ? 11.532  12.432  -23.735 1.00 87.76 487 A 1 
ATOM 3814 C CA  . ASP A 1 487 ? 12.926  11.986  -23.578 1.00 85.04 487 A 1 
ATOM 3815 C C   . ASP A 1 487 ? 13.460  12.162  -22.144 1.00 84.20 487 A 1 
ATOM 3816 O O   . ASP A 1 487 ? 14.639  11.942  -21.868 1.00 78.95 487 A 1 
ATOM 3817 C CB  . ASP A 1 487 ? 13.816  12.744  -24.585 1.00 82.08 487 A 1 
ATOM 3818 C CG  . ASP A 1 487 ? 13.449  12.486  -26.046 1.00 74.77 487 A 1 
ATOM 3819 O OD1 . ASP A 1 487 ? 13.181  11.315  -26.388 1.00 66.67 487 A 1 
ATOM 3820 O OD2 . ASP A 1 487 ? 13.478  13.462  -26.824 1.00 65.35 487 A 1 
ATOM 3821 N N   . GLY A 1 488 ? 12.605  12.600  -21.217 1.00 83.56 488 A 1 
ATOM 3822 C CA  . GLY A 1 488 ? 12.965  12.828  -19.821 1.00 81.62 488 A 1 
ATOM 3823 C C   . GLY A 1 488 ? 13.282  11.530  -19.070 1.00 83.02 488 A 1 
ATOM 3824 O O   . GLY A 1 488 ? 12.900  10.439  -19.492 1.00 81.03 488 A 1 
ATOM 3825 N N   . PRO A 1 489 ? 13.979  11.636  -17.927 1.00 85.07 489 A 1 
ATOM 3826 C CA  . PRO A 1 489 ? 14.233  10.473  -17.088 1.00 85.03 489 A 1 
ATOM 3827 C C   . PRO A 1 489 ? 12.921  9.912   -16.545 1.00 86.73 489 A 1 
ATOM 3828 O O   . PRO A 1 489 ? 12.052  10.661  -16.094 1.00 84.66 489 A 1 
ATOM 3829 C CB  . PRO A 1 489 ? 15.167  10.965  -15.983 1.00 80.53 489 A 1 
ATOM 3830 C CG  . PRO A 1 489 ? 14.812  12.448  -15.853 1.00 76.28 489 A 1 
ATOM 3831 C CD  . PRO A 1 489 ? 14.457  12.850  -17.288 1.00 77.69 489 A 1 
ATOM 3832 N N   . VAL A 1 490 ? 12.802  8.583   -16.544 1.00 86.38 490 A 1 
ATOM 3833 C CA  . VAL A 1 490 ? 11.672  7.858   -15.970 1.00 88.38 490 A 1 
ATOM 3834 C C   . VAL A 1 490 ? 12.153  6.851   -14.929 1.00 87.94 490 A 1 
ATOM 3835 O O   . VAL A 1 490 ? 13.283  6.373   -14.983 1.00 86.69 490 A 1 
ATOM 3836 C CB  . VAL A 1 490 ? 10.808  7.158   -17.034 1.00 89.01 490 A 1 
ATOM 3837 C CG1 . VAL A 1 490 ? 10.179  8.174   -17.981 1.00 82.83 490 A 1 
ATOM 3838 C CG2 . VAL A 1 490 ? 11.600  6.131   -17.853 1.00 82.77 490 A 1 
ATOM 3839 N N   . LEU A 1 491 ? 11.285  6.513   -14.000 1.00 91.33 491 A 1 
ATOM 3840 C CA  . LEU A 1 491 ? 11.538  5.476   -13.008 1.00 91.10 491 A 1 
ATOM 3841 C C   . LEU A 1 491 ? 11.278  4.098   -13.624 1.00 92.15 491 A 1 
ATOM 3842 O O   . LEU A 1 491 ? 10.180  3.799   -14.087 1.00 92.25 491 A 1 
ATOM 3843 C CB  . LEU A 1 491 ? 10.691  5.733   -11.758 1.00 89.72 491 A 1 
ATOM 3844 C CG  . LEU A 1 491 ? 11.021  7.050   -11.018 1.00 87.68 491 A 1 
ATOM 3845 C CD1 . LEU A 1 491 ? 10.032  7.257   -9.876  1.00 83.51 491 A 1 
ATOM 3846 C CD2 . LEU A 1 491 ? 12.439  7.053   -10.437 1.00 83.95 491 A 1 
ATOM 3847 N N   . LEU A 1 492 ? 12.305  3.251   -13.612 1.00 90.43 492 A 1 
ATOM 3848 C CA  . LEU A 1 492 ? 12.184  1.849   -14.002 1.00 90.86 492 A 1 
ATOM 3849 C C   . LEU A 1 492 ? 12.041  0.992   -12.741 1.00 90.38 492 A 1 
ATOM 3850 O O   . LEU A 1 492 ? 13.011  0.893   -11.984 1.00 88.84 492 A 1 
ATOM 3851 C CB  . LEU A 1 492 ? 13.385  1.422   -14.860 1.00 90.29 492 A 1 
ATOM 3852 C CG  . LEU A 1 492 ? 13.491  2.145   -16.213 1.00 89.10 492 A 1 
ATOM 3853 C CD1 . LEU A 1 492 ? 14.688  1.590   -16.984 1.00 83.59 492 A 1 
ATOM 3854 C CD2 . LEU A 1 492 ? 12.252  1.965   -17.089 1.00 83.14 492 A 1 
ATOM 3855 N N   . PRO A 1 493 ? 10.869  0.400   -12.499 1.00 91.95 493 A 1 
ATOM 3856 C CA  . PRO A 1 493 ? 10.572  -0.239  -11.231 1.00 92.09 493 A 1 
ATOM 3857 C C   . PRO A 1 493 ? 11.243  -1.598  -11.068 1.00 91.99 493 A 1 
ATOM 3858 O O   . PRO A 1 493 ? 11.496  -2.322  -12.037 1.00 91.07 493 A 1 
ATOM 3859 C CB  . PRO A 1 493 ? 9.054   -0.374  -11.215 1.00 91.79 493 A 1 
ATOM 3860 C CG  . PRO A 1 493 ? 8.697   -0.558  -12.681 1.00 91.16 493 A 1 
ATOM 3861 C CD  . PRO A 1 493 ? 9.706   0.352   -13.376 1.00 91.83 493 A 1 
ATOM 3862 N N   . ASP A 1 494 ? 11.412  -2.010  -9.823  1.00 89.67 494 A 1 
ATOM 3863 C CA  . ASP A 1 494 ? 11.492  -3.415  -9.474  1.00 88.57 494 A 1 
ATOM 3864 C C   . ASP A 1 494 ? 10.131  -4.105  -9.655  1.00 88.95 494 A 1 
ATOM 3865 O O   . ASP A 1 494 ? 9.078   -3.470  -9.776  1.00 88.16 494 A 1 
ATOM 3866 C CB  . ASP A 1 494 ? 12.019  -3.585  -8.038  1.00 86.70 494 A 1 
ATOM 3867 C CG  . ASP A 1 494 ? 13.514  -3.290  -7.906  1.00 83.50 494 A 1 
ATOM 3868 O OD1 . ASP A 1 494 ? 14.242  -3.493  -8.908  1.00 78.17 494 A 1 
ATOM 3869 O OD2 . ASP A 1 494 ? 13.931  -2.936  -6.788  1.00 77.68 494 A 1 
ATOM 3870 N N   . ASN A 1 495 ? 10.149  -5.443  -9.691  1.00 88.52 495 A 1 
ATOM 3871 C CA  . ASN A 1 495 ? 8.929   -6.214  -9.879  1.00 87.95 495 A 1 
ATOM 3872 C C   . ASN A 1 495 ? 7.939   -5.972  -8.737  1.00 86.86 495 A 1 
ATOM 3873 O O   . ASN A 1 495 ? 8.239   -6.229  -7.573  1.00 84.65 495 A 1 
ATOM 3874 C CB  . ASN A 1 495 ? 9.246   -7.710  -9.991  1.00 86.66 495 A 1 
ATOM 3875 C CG  . ASN A 1 495 ? 9.997   -8.090  -11.258 1.00 84.55 495 A 1 
ATOM 3876 O OD1 . ASN A 1 495 ? 10.099  -7.374  -12.231 1.00 77.50 495 A 1 
ATOM 3877 N ND2 . ASN A 1 495 ? 10.535  -9.285  -11.289 1.00 76.87 495 A 1 
ATOM 3878 N N   . HIS A 1 496 ? 6.734   -5.547  -9.087  1.00 88.39 496 A 1 
ATOM 3879 C CA  . HIS A 1 496 ? 5.659   -5.291  -8.148  1.00 88.90 496 A 1 
ATOM 3880 C C   . HIS A 1 496 ? 4.302   -5.560  -8.800  1.00 88.36 496 A 1 
ATOM 3881 O O   . HIS A 1 496 ? 4.235   -6.067  -9.923  1.00 87.65 496 A 1 
ATOM 3882 C CB  . HIS A 1 496 ? 5.779   -3.852  -7.609  1.00 90.07 496 A 1 
ATOM 3883 C CG  . HIS A 1 496 ? 5.547   -2.790  -8.633  1.00 90.75 496 A 1 
ATOM 3884 N ND1 . HIS A 1 496 ? 6.431   -2.410  -9.624  1.00 87.73 496 A 1 
ATOM 3885 C CD2 . HIS A 1 496 ? 4.454   -1.964  -8.736  1.00 86.84 496 A 1 
ATOM 3886 C CE1 . HIS A 1 496 ? 5.885   -1.385  -10.288 1.00 87.26 496 A 1 
ATOM 3887 N NE2 . HIS A 1 496 ? 4.688   -1.089  -9.781  1.00 88.30 496 A 1 
ATOM 3888 N N   . TYR A 1 497 ? 3.217   -5.269  -8.110  1.00 90.71 497 A 1 
ATOM 3889 C CA  . TYR A 1 497 ? 1.880   -5.387  -8.666  1.00 90.78 497 A 1 
ATOM 3890 C C   . TYR A 1 497 ? 0.973   -4.254  -8.211  1.00 91.66 497 A 1 
ATOM 3891 O O   . TYR A 1 497 ? 1.179   -3.660  -7.152  1.00 91.31 497 A 1 
ATOM 3892 C CB  . TYR A 1 497 ? 1.286   -6.764  -8.352  1.00 88.42 497 A 1 
ATOM 3893 C CG  . TYR A 1 497 ? 1.023   -7.027  -6.881  1.00 85.88 497 A 1 
ATOM 3894 C CD1 . TYR A 1 497 ? 2.046   -7.543  -6.056  1.00 79.68 497 A 1 
ATOM 3895 C CD2 . TYR A 1 497 ? -0.243  -6.766  -6.326  1.00 78.48 497 A 1 
ATOM 3896 C CE1 . TYR A 1 497 ? 1.800   -7.801  -4.699  1.00 74.14 497 A 1 
ATOM 3897 C CE2 . TYR A 1 497 ? -0.501  -7.015  -4.970  1.00 74.18 497 A 1 
ATOM 3898 C CZ  . TYR A 1 497 ? 0.521   -7.537  -4.163  1.00 77.69 497 A 1 
ATOM 3899 O OH  . TYR A 1 497 ? 0.273   -7.777  -2.823  1.00 74.40 497 A 1 
ATOM 3900 N N   . LEU A 1 498 ? -0.049  -3.974  -9.002  1.00 90.93 498 A 1 
ATOM 3901 C CA  . LEU A 1 498 ? -1.176  -3.142  -8.601  1.00 91.29 498 A 1 
ATOM 3902 C C   . LEU A 1 498 ? -2.332  -4.042  -8.195  1.00 90.35 498 A 1 
ATOM 3903 O O   . LEU A 1 498 ? -2.725  -4.928  -8.952  1.00 89.25 498 A 1 
ATOM 3904 C CB  . LEU A 1 498 ? -1.572  -2.168  -9.729  1.00 92.42 498 A 1 
ATOM 3905 C CG  . LEU A 1 498 ? -0.424  -1.345  -10.322 1.00 92.44 498 A 1 
ATOM 3906 C CD1 . LEU A 1 498 ? -0.960  -0.443  -11.435 1.00 87.16 498 A 1 
ATOM 3907 C CD2 . LEU A 1 498 ? 0.245   -0.458  -9.271  1.00 87.67 498 A 1 
ATOM 3908 N N   . SER A 1 499 ? -2.885  -3.819  -7.010  1.00 89.18 499 A 1 
ATOM 3909 C CA  . SER A 1 499 ? -4.144  -4.410  -6.574  1.00 88.52 499 A 1 
ATOM 3910 C C   . SER A 1 499 ? -5.280  -3.478  -6.974  1.00 88.84 499 A 1 
ATOM 3911 O O   . SER A 1 499 ? -5.268  -2.306  -6.599  1.00 88.43 499 A 1 
ATOM 3912 C CB  . SER A 1 499 ? -4.127  -4.648  -5.069  1.00 86.63 499 A 1 
ATOM 3913 O OG  . SER A 1 499 ? -5.251  -5.417  -4.702  1.00 76.95 499 A 1 
ATOM 3914 N N   . THR A 1 500 ? -6.230  -3.993  -7.744  1.00 89.78 500 A 1 
ATOM 3915 C CA  . THR A 1 500 ? -7.288  -3.193  -8.356  1.00 89.44 500 A 1 
ATOM 3916 C C   . THR A 1 500 ? -8.666  -3.711  -7.972  1.00 88.73 500 A 1 
ATOM 3917 O O   . THR A 1 500 ? -8.944  -4.910  -8.094  1.00 86.93 500 A 1 
ATOM 3918 C CB  . THR A 1 500 ? -7.159  -3.154  -9.884  1.00 88.70 500 A 1 
ATOM 3919 O OG1 . THR A 1 500 ? -7.234  -4.447  -10.435 1.00 79.25 500 A 1 
ATOM 3920 C CG2 . THR A 1 500 ? -5.825  -2.564  -10.332 1.00 76.92 500 A 1 
ATOM 3921 N N   . GLN A 1 501 ? -9.538  -2.801  -7.560  1.00 87.13 501 A 1 
ATOM 3922 C CA  . GLN A 1 501 ? -10.964 -3.048  -7.364  1.00 87.06 501 A 1 
ATOM 3923 C C   . GLN A 1 501 ? -11.765 -2.076  -8.215  1.00 88.63 501 A 1 
ATOM 3924 O O   . GLN A 1 501 ? -11.535 -0.872  -8.135  1.00 87.99 501 A 1 
ATOM 3925 C CB  . GLN A 1 501 ? -11.365 -2.835  -5.903  1.00 84.17 501 A 1 
ATOM 3926 C CG  . GLN A 1 501 ? -10.824 -3.917  -4.973  1.00 74.41 501 A 1 
ATOM 3927 C CD  . GLN A 1 501 ? -11.437 -3.773  -3.575  1.00 65.78 501 A 1 
ATOM 3928 O OE1 . GLN A 1 501 ? -11.846 -2.721  -3.141  1.00 58.84 501 A 1 
ATOM 3929 N NE2 . GLN A 1 501 ? -11.558 -4.842  -2.833  1.00 53.40 501 A 1 
ATOM 3930 N N   . SER A 1 502 ? -12.728 -2.589  -8.961  1.00 88.29 502 A 1 
ATOM 3931 C CA  . SER A 1 502 ? -13.586 -1.772  -9.822  1.00 88.75 502 A 1 
ATOM 3932 C C   . SER A 1 502 ? -15.050 -2.077  -9.522  1.00 89.32 502 A 1 
ATOM 3933 O O   . SER A 1 502 ? -15.460 -3.241  -9.485  1.00 88.04 502 A 1 
ATOM 3934 C CB  . SER A 1 502 ? -13.256 -2.010  -11.304 1.00 87.95 502 A 1 
ATOM 3935 O OG  . SER A 1 502 ? -11.865 -2.112  -11.544 1.00 83.80 502 A 1 
ATOM 3936 N N   . ALA A 1 503 ? -15.843 -1.033  -9.310  1.00 88.27 503 A 1 
ATOM 3937 C CA  . ALA A 1 503 ? -17.286 -1.114  -9.148  1.00 89.20 503 A 1 
ATOM 3938 C C   . ALA A 1 503 ? -17.976 -0.436  -10.336 1.00 90.69 503 A 1 
ATOM 3939 O O   . ALA A 1 503 ? -17.761 0.747   -10.598 1.00 90.47 503 A 1 
ATOM 3940 C CB  . ALA A 1 503 ? -17.687 -0.505  -7.797  1.00 87.29 503 A 1 
ATOM 3941 N N   . LEU A 1 504 ? -18.817 -1.194  -11.038 1.00 91.57 504 A 1 
ATOM 3942 C CA  . LEU A 1 504 ? -19.589 -0.717  -12.171 1.00 92.53 504 A 1 
ATOM 3943 C C   . LEU A 1 504 ? -21.000 -0.351  -11.722 1.00 92.63 504 A 1 
ATOM 3944 O O   . LEU A 1 504 ? -21.647 -1.110  -11.008 1.00 92.05 504 A 1 
ATOM 3945 C CB  . LEU A 1 504 ? -19.619 -1.773  -13.292 1.00 92.62 504 A 1 
ATOM 3946 C CG  . LEU A 1 504 ? -18.259 -2.355  -13.719 1.00 92.02 504 A 1 
ATOM 3947 C CD1 . LEU A 1 504 ? -18.454 -3.267  -14.926 1.00 83.91 504 A 1 
ATOM 3948 C CD2 . LEU A 1 504 ? -17.249 -1.276  -14.086 1.00 84.55 504 A 1 
ATOM 3949 N N   . SER A 1 505 ? -21.492 0.788   -12.192 1.00 92.60 505 A 1 
ATOM 3950 C CA  . SER A 1 505 ? -22.863 1.219   -11.926 1.00 92.82 505 A 1 
ATOM 3951 C C   . SER A 1 505 ? -23.457 1.941   -13.133 1.00 93.81 505 A 1 
ATOM 3952 O O   . SER A 1 505 ? -22.816 2.092   -14.182 1.00 94.27 505 A 1 
ATOM 3953 C CB  . SER A 1 505 ? -22.909 2.043   -10.636 1.00 92.01 505 A 1 
ATOM 3954 O OG  . SER A 1 505 ? -22.138 3.225   -10.759 1.00 89.72 505 A 1 
ATOM 3955 N N   . LYS A 1 506 ? -24.717 2.341   -13.013 1.00 93.68 506 A 1 
ATOM 3956 C CA  . LYS A 1 506 ? -25.434 3.127   -14.017 1.00 93.75 506 A 1 
ATOM 3957 C C   . LYS A 1 506 ? -25.906 4.436   -13.395 1.00 93.72 506 A 1 
ATOM 3958 O O   . LYS A 1 506 ? -26.320 4.445   -12.238 1.00 92.59 506 A 1 
ATOM 3959 C CB  . LYS A 1 506 ? -26.602 2.311   -14.592 1.00 93.06 506 A 1 
ATOM 3960 C CG  . LYS A 1 506 ? -26.190 1.059   -15.399 1.00 93.30 506 A 1 
ATOM 3961 C CD  . LYS A 1 506 ? -25.428 1.398   -16.688 1.00 91.72 506 A 1 
ATOM 3962 C CE  . LYS A 1 506 ? -25.179 0.153   -17.541 1.00 90.48 506 A 1 
ATOM 3963 N NZ  . LYS A 1 506 ? -24.457 0.478   -18.805 1.00 88.70 506 A 1 
ATOM 3964 N N   . ASP A 1 507 ? -25.860 5.509   -14.177 1.00 92.88 507 A 1 
ATOM 3965 C CA  . ASP A 1 507 ? -26.531 6.758   -13.827 1.00 93.01 507 A 1 
ATOM 3966 C C   . ASP A 1 507 ? -28.008 6.649   -14.225 1.00 92.62 507 A 1 
ATOM 3967 O O   . ASP A 1 507 ? -28.308 6.522   -15.414 1.00 91.73 507 A 1 
ATOM 3968 C CB  . ASP A 1 507 ? -25.818 7.919   -14.525 1.00 92.57 507 A 1 
ATOM 3969 C CG  . ASP A 1 507 ? -26.444 9.303   -14.281 1.00 92.29 507 A 1 
ATOM 3970 O OD1 . ASP A 1 507 ? -27.537 9.390   -13.676 1.00 86.36 507 A 1 
ATOM 3971 O OD2 . ASP A 1 507 ? -25.831 10.282  -14.755 1.00 85.45 507 A 1 
ATOM 3972 N N   . PRO A 1 508 ? -28.958 6.684   -13.276 1.00 92.44 508 A 1 
ATOM 3973 C CA  . PRO A 1 508 ? -30.378 6.546   -13.584 1.00 90.42 508 A 1 
ATOM 3974 C C   . PRO A 1 508 ? -30.929 7.674   -14.457 1.00 91.23 508 A 1 
ATOM 3975 O O   . PRO A 1 508 ? -31.995 7.519   -15.058 1.00 87.98 508 A 1 
ATOM 3976 C CB  . PRO A 1 508 ? -31.060 6.488   -12.216 1.00 89.67 508 A 1 
ATOM 3977 C CG  . PRO A 1 508 ? -30.110 7.257   -11.297 1.00 87.65 508 A 1 
ATOM 3978 C CD  . PRO A 1 508 ? -28.737 6.894   -11.855 1.00 90.68 508 A 1 
ATOM 3979 N N   . ASN A 1 509 ? -30.223 8.801   -14.548 1.00 92.19 509 A 1 
ATOM 3980 C CA  . ASN A 1 509 ? -30.628 9.953   -15.352 1.00 91.91 509 A 1 
ATOM 3981 C C   . ASN A 1 509 ? -30.002 9.951   -16.752 1.00 92.07 509 A 1 
ATOM 3982 O O   . ASN A 1 509 ? -30.421 10.740  -17.607 1.00 89.22 509 A 1 
ATOM 3983 C CB  . ASN A 1 509 ? -30.278 11.230  -14.583 1.00 90.88 509 A 1 
ATOM 3984 C CG  . ASN A 1 509 ? -30.963 11.288  -13.230 1.00 86.57 509 A 1 
ATOM 3985 O OD1 . ASN A 1 509 ? -32.159 11.147  -13.091 1.00 76.97 509 A 1 
ATOM 3986 N ND2 . ASN A 1 509 ? -30.202 11.505  -12.177 1.00 74.76 509 A 1 
ATOM 3987 N N   . GLU A 1 510 ? -29.032 9.087   -17.026 1.00 94.45 510 A 1 
ATOM 3988 C CA  . GLU A 1 510 ? -28.381 8.976   -18.325 1.00 94.83 510 A 1 
ATOM 3989 C C   . GLU A 1 510 ? -29.139 8.008   -19.237 1.00 94.82 510 A 1 
ATOM 3990 O O   . GLU A 1 510 ? -29.320 6.832   -18.932 1.00 93.34 510 A 1 
ATOM 3991 C CB  . GLU A 1 510 ? -26.910 8.591   -18.144 1.00 94.82 510 A 1 
ATOM 3992 C CG  . GLU A 1 510 ? -26.132 8.518   -19.459 1.00 93.91 510 A 1 
ATOM 3993 C CD  . GLU A 1 510 ? -26.172 9.832   -20.258 1.00 95.25 510 A 1 
ATOM 3994 O OE1 . GLU A 1 510 ? -26.901 9.886   -21.275 1.00 88.03 510 A 1 
ATOM 3995 O OE2 . GLU A 1 510 ? -25.481 10.798  -19.882 1.00 89.60 510 A 1 
ATOM 3996 N N   . LYS A 1 511 ? -29.583 8.521   -20.382 1.00 95.18 511 A 1 
ATOM 3997 C CA  . LYS A 1 511 ? -30.341 7.745   -21.371 1.00 94.99 511 A 1 
ATOM 3998 C C   . LYS A 1 511 ? -29.453 7.071   -22.414 1.00 95.64 511 A 1 
ATOM 3999 O O   . LYS A 1 511 ? -29.906 6.139   -23.067 1.00 92.74 511 A 1 
ATOM 4000 C CB  . LYS A 1 511 ? -31.361 8.642   -22.073 1.00 93.25 511 A 1 
ATOM 4001 C CG  . LYS A 1 511 ? -32.429 9.166   -21.096 1.00 84.31 511 A 1 
ATOM 4002 C CD  . LYS A 1 511 ? -33.476 9.974   -21.861 1.00 72.30 511 A 1 
ATOM 4003 C CE  . LYS A 1 511 ? -34.524 10.495  -20.879 1.00 60.97 511 A 1 
ATOM 4004 N NZ  . LYS A 1 511 ? -35.558 11.299  -21.563 1.00 50.44 511 A 1 
ATOM 4005 N N   . ARG A 1 512 ? -28.224 7.575   -22.601 1.00 94.95 512 A 1 
ATOM 4006 C CA  . ARG A 1 512 ? -27.258 6.983   -23.528 1.00 95.36 512 A 1 
ATOM 4007 C C   . ARG A 1 512 ? -26.705 5.690   -22.945 1.00 96.09 512 A 1 
ATOM 4008 O O   . ARG A 1 512 ? -26.755 5.480   -21.727 1.00 95.42 512 A 1 
ATOM 4009 C CB  . ARG A 1 512 ? -26.145 7.990   -23.847 1.00 95.02 512 A 1 
ATOM 4010 C CG  . ARG A 1 512 ? -26.674 9.228   -24.586 1.00 93.48 512 A 1 
ATOM 4011 C CD  . ARG A 1 512 ? -25.587 10.310  -24.724 1.00 91.60 512 A 1 
ATOM 4012 N NE  . ARG A 1 512 ? -25.313 10.938  -23.429 1.00 87.07 512 A 1 
ATOM 4013 C CZ  . ARG A 1 512 ? -24.455 11.913  -23.191 1.00 84.59 512 A 1 
ATOM 4014 N NH1 . ARG A 1 512 ? -23.723 12.443  -24.154 1.00 77.52 512 A 1 
ATOM 4015 N NH2 . ARG A 1 512 ? -24.311 12.384  -21.990 1.00 77.92 512 A 1 
ATOM 4016 N N   . ASP A 1 513 ? -26.181 4.824   -23.805 1.00 96.00 513 A 1 
ATOM 4017 C CA  . ASP A 1 513 ? -25.432 3.669   -23.325 1.00 97.06 513 A 1 
ATOM 4018 C C   . ASP A 1 513 ? -24.160 4.155   -22.620 1.00 97.45 513 A 1 
ATOM 4019 O O   . ASP A 1 513 ? -23.404 4.950   -23.177 1.00 96.78 513 A 1 
ATOM 4020 C CB  . ASP A 1 513 ? -25.150 2.680   -24.456 1.00 96.77 513 A 1 
ATOM 4021 C CG  . ASP A 1 513 ? -24.735 1.298   -23.940 1.00 96.98 513 A 1 
ATOM 4022 O OD1 . ASP A 1 513 ? -24.812 1.071   -22.707 1.00 93.25 513 A 1 
ATOM 4023 O OD2 . ASP A 1 513 ? -24.410 0.438   -24.784 1.00 92.88 513 A 1 
ATOM 4024 N N   . HIS A 1 514 ? -23.968 3.751   -21.378 1.00 96.86 514 A 1 
ATOM 4025 C CA  . HIS A 1 514 ? -22.955 4.327   -20.503 1.00 96.82 514 A 1 
ATOM 4026 C C   . HIS A 1 514 ? -22.498 3.358   -19.408 1.00 96.85 514 A 1 
ATOM 4027 O O   . HIS A 1 514 ? -23.166 2.371   -19.096 1.00 96.17 514 A 1 
ATOM 4028 C CB  . HIS A 1 514 ? -23.473 5.633   -19.874 1.00 96.04 514 A 1 
ATOM 4029 C CG  . HIS A 1 514 ? -24.527 5.427   -18.828 1.00 96.51 514 A 1 
ATOM 4030 N ND1 . HIS A 1 514 ? -25.838 5.068   -19.061 1.00 89.67 514 A 1 
ATOM 4031 C CD2 . HIS A 1 514 ? -24.372 5.512   -17.471 1.00 88.03 514 A 1 
ATOM 4032 C CE1 . HIS A 1 514 ? -26.446 4.941   -17.874 1.00 90.31 514 A 1 
ATOM 4033 N NE2 . HIS A 1 514 ? -25.583 5.201   -16.888 1.00 91.63 514 A 1 
ATOM 4034 N N   . MET A 1 515 ? -21.376 3.705   -18.787 1.00 97.46 515 A 1 
ATOM 4035 C CA  . MET A 1 515 ? -20.831 3.049   -17.606 1.00 97.05 515 A 1 
ATOM 4036 C C   . MET A 1 515 ? -20.347 4.105   -16.624 1.00 97.00 515 A 1 
ATOM 4037 O O   . MET A 1 515 ? -19.576 4.989   -16.999 1.00 96.68 515 A 1 
ATOM 4038 C CB  . MET A 1 515 ? -19.696 2.114   -18.037 1.00 96.73 515 A 1 
ATOM 4039 C CG  . MET A 1 515 ? -18.948 1.455   -16.871 1.00 96.18 515 A 1 
ATOM 4040 S SD  . MET A 1 515 ? -17.683 0.254   -17.387 1.00 95.57 515 A 1 
ATOM 4041 C CE  . MET A 1 515 ? -16.497 1.341   -18.201 1.00 89.68 515 A 1 
ATOM 4042 N N   . VAL A 1 516 ? -20.770 3.998   -15.368 1.00 95.82 516 A 1 
ATOM 4043 C CA  . VAL A 1 516 ? -20.143 4.710   -14.254 1.00 95.08 516 A 1 
ATOM 4044 C C   . VAL A 1 516 ? -19.192 3.737   -13.571 1.00 94.36 516 A 1 
ATOM 4045 O O   . VAL A 1 516 ? -19.570 2.604   -13.264 1.00 93.89 516 A 1 
ATOM 4046 C CB  . VAL A 1 516 ? -21.175 5.284   -13.272 1.00 94.95 516 A 1 
ATOM 4047 C CG1 . VAL A 1 516 ? -20.504 6.044   -12.129 1.00 90.44 516 A 1 
ATOM 4048 C CG2 . VAL A 1 516 ? -22.136 6.248   -13.988 1.00 89.76 516 A 1 
ATOM 4049 N N   . LEU A 1 517 ? -17.957 4.172   -13.359 1.00 95.22 517 A 1 
ATOM 4050 C CA  . LEU A 1 517 ? -16.893 3.374   -12.775 1.00 94.40 517 A 1 
ATOM 4051 C C   . LEU A 1 517 ? -16.327 4.083   -11.546 1.00 94.38 517 A 1 
ATOM 4052 O O   . LEU A 1 517 ? -15.922 5.236   -11.618 1.00 93.34 517 A 1 
ATOM 4053 C CB  . LEU A 1 517 ? -15.814 3.152   -13.840 1.00 92.58 517 A 1 
ATOM 4054 C CG  . LEU A 1 517 ? -14.645 2.289   -13.332 1.00 88.87 517 A 1 
ATOM 4055 C CD1 . LEU A 1 517 ? -15.005 0.804   -13.313 1.00 78.73 517 A 1 
ATOM 4056 C CD2 . LEU A 1 517 ? -13.452 2.457   -14.257 1.00 77.96 517 A 1 
ATOM 4057 N N   . LEU A 1 518 ? -16.250 3.334   -10.450 1.00 91.19 518 A 1 
ATOM 4058 C CA  . LEU A 1 518 ? -15.426 3.661   -9.297  1.00 90.39 518 A 1 
ATOM 4059 C C   . LEU A 1 518 ? -14.325 2.606   -9.216  1.00 90.45 518 A 1 
ATOM 4060 O O   . LEU A 1 518 ? -14.622 1.416   -9.140  1.00 89.79 518 A 1 
ATOM 4061 C CB  . LEU A 1 518 ? -16.311 3.681   -8.044  1.00 88.80 518 A 1 
ATOM 4062 C CG  . LEU A 1 518 ? -15.542 3.898   -6.728  1.00 85.69 518 A 1 
ATOM 4063 C CD1 . LEU A 1 518 ? -14.947 5.301   -6.645  1.00 79.33 518 A 1 
ATOM 4064 C CD2 . LEU A 1 518 ? -16.495 3.715   -5.539  1.00 80.20 518 A 1 
ATOM 4065 N N   . GLU A 1 519 ? -13.069 3.036   -9.216  1.00 91.32 519 A 1 
ATOM 4066 C CA  . GLU A 1 519 ? -11.926 2.129   -9.148  1.00 91.42 519 A 1 
ATOM 4067 C C   . GLU A 1 519 ? -10.949 2.576   -8.065  1.00 91.21 519 A 1 
ATOM 4068 O O   . GLU A 1 519 ? -10.707 3.764   -7.879  1.00 90.29 519 A 1 
ATOM 4069 C CB  . GLU A 1 519 ? -11.272 1.998   -10.531 1.00 90.56 519 A 1 
ATOM 4070 C CG  . GLU A 1 519 ? -10.213 0.888   -10.588 1.00 85.58 519 A 1 
ATOM 4071 C CD  . GLU A 1 519 ? -9.804  0.595   -12.039 1.00 85.51 519 A 1 
ATOM 4072 O OE1 . GLU A 1 519 ? -8.703  1.014   -12.447 1.00 77.52 519 A 1 
ATOM 4073 O OE2 . GLU A 1 519 ? -10.601 -0.055  -12.760 1.00 78.95 519 A 1 
ATOM 4074 N N   . PHE A 1 520 ? -10.377 1.602   -7.351  1.00 88.79 520 A 1 
ATOM 4075 C CA  . PHE A 1 520 ? -9.289  1.800   -6.410  1.00 88.13 520 A 1 
ATOM 4076 C C   . PHE A 1 520 ? -8.090  0.971   -6.849  1.00 88.36 520 A 1 
ATOM 4077 O O   . PHE A 1 520 ? -8.200  -0.240  -7.067  1.00 87.16 520 A 1 
ATOM 4078 C CB  . PHE A 1 520 ? -9.717  1.443   -4.989  1.00 85.87 520 A 1 
ATOM 4079 C CG  . PHE A 1 520 ? -10.719 2.413   -4.402  1.00 81.81 520 A 1 
ATOM 4080 C CD1 . PHE A 1 520 ? -10.273 3.534   -3.677  1.00 74.30 520 A 1 
ATOM 4081 C CD2 . PHE A 1 520 ? -12.094 2.198   -4.579  1.00 73.20 520 A 1 
ATOM 4082 C CE1 . PHE A 1 520 ? -11.199 4.434   -3.127  1.00 70.80 520 A 1 
ATOM 4083 C CE2 . PHE A 1 520 ? -13.026 3.094   -4.026  1.00 70.84 520 A 1 
ATOM 4084 C CZ  . PHE A 1 520 ? -12.580 4.215   -3.294  1.00 74.59 520 A 1 
ATOM 4085 N N   . VAL A 1 521 ? -6.932  1.616   -6.940  1.00 90.47 521 A 1 
ATOM 4086 C CA  . VAL A 1 521 ? -5.687  1.004   -7.408  1.00 91.05 521 A 1 
ATOM 4087 C C   . VAL A 1 521 ? -4.569  1.294   -6.418  1.00 91.07 521 A 1 
ATOM 4088 O O   . VAL A 1 521 ? -4.230  2.442   -6.150  1.00 90.47 521 A 1 
ATOM 4089 C CB  . VAL A 1 521 ? -5.313  1.481   -8.819  1.00 90.49 521 A 1 
ATOM 4090 C CG1 . VAL A 1 521 ? -4.182  0.606   -9.373  1.00 82.22 521 A 1 
ATOM 4091 C CG2 . VAL A 1 521 ? -6.490  1.401   -9.796  1.00 81.41 521 A 1 
ATOM 4092 N N   . THR A 1 522 ? -3.964  0.235   -5.858  1.00 89.50 522 A 1 
ATOM 4093 C CA  . THR A 1 522 ? -2.870  0.363   -4.902  1.00 88.76 522 A 1 
ATOM 4094 C C   . THR A 1 522 ? -1.685  -0.483  -5.329  1.00 89.05 522 A 1 
ATOM 4095 O O   . THR A 1 522 ? -1.837  -1.678  -5.573  1.00 88.68 522 A 1 
ATOM 4096 C CB  . THR A 1 522 ? -3.331  -0.022  -3.488  1.00 85.93 522 A 1 
ATOM 4097 O OG1 . THR A 1 522 ? -4.335  0.875   -3.070  1.00 75.31 522 A 1 
ATOM 4098 C CG2 . THR A 1 522 ? -2.213  0.058   -2.457  1.00 71.85 522 A 1 
ATOM 4099 N N   . ALA A 1 523 ? -0.493  0.124   -5.381  1.00 90.19 523 A 1 
ATOM 4100 C CA  . ALA A 1 523 ? 0.752   -0.602  -5.594  1.00 89.89 523 A 1 
ATOM 4101 C C   . ALA A 1 523 ? 1.167   -1.367  -4.328  1.00 88.00 523 A 1 
ATOM 4102 O O   . ALA A 1 523 ? 1.071   -0.862  -3.208  1.00 86.09 523 A 1 
ATOM 4103 C CB  . ALA A 1 523 ? 1.840   0.369   -6.046  1.00 90.30 523 A 1 
ATOM 4104 N N   . ALA A 1 524 ? 1.656   -2.589  -4.517  1.00 87.24 524 A 1 
ATOM 4105 C CA  . ALA A 1 524 ? 2.127   -3.462  -3.459  1.00 86.40 524 A 1 
ATOM 4106 C C   . ALA A 1 524 ? 3.194   -4.442  -3.984  1.00 86.67 524 A 1 
ATOM 4107 O O   . ALA A 1 524 ? 3.486   -4.493  -5.181  1.00 84.62 524 A 1 
ATOM 4108 C CB  . ALA A 1 524 ? 0.908   -4.188  -2.862  1.00 83.85 524 A 1 
ATOM 4109 N N   . GLY A 1 525 ? 3.774   -5.250  -3.084  1.00 80.99 525 A 1 
ATOM 4110 C CA  . GLY A 1 525 ? 4.699   -6.336  -3.450  1.00 79.38 525 A 1 
ATOM 4111 C C   . GLY A 1 525 ? 6.183   -6.008  -3.348  1.00 78.29 525 A 1 
ATOM 4112 O O   . GLY A 1 525 ? 6.990   -6.936  -3.406  1.00 74.18 525 A 1 
ATOM 4113 N N   . ILE A 1 526 ? 6.558   -4.750  -3.128  1.00 76.45 526 A 1 
ATOM 4114 C CA  . ILE A 1 526 ? 7.917   -4.372  -2.750  1.00 74.38 526 A 1 
ATOM 4115 C C   . ILE A 1 526 ? 7.954   -4.137  -1.245  1.00 69.90 526 A 1 
ATOM 4116 O O   . ILE A 1 526 ? 7.281   -3.257  -0.715  1.00 64.66 526 A 1 
ATOM 4117 C CB  . ILE A 1 526 ? 8.439   -3.183  -3.577  1.00 72.95 526 A 1 
ATOM 4118 C CG1 . ILE A 1 526 ? 8.444   -3.578  -5.066  1.00 72.11 526 A 1 
ATOM 4119 C CG2 . ILE A 1 526 ? 9.849   -2.779  -3.109  1.00 70.98 526 A 1 
ATOM 4120 C CD1 . ILE A 1 526 ? 8.868   -2.474  -6.015  1.00 68.32 526 A 1 
ATOM 4121 N N   . THR A 1 527 ? 8.752   -4.946  -0.558  1.00 63.54 527 A 1 
ATOM 4122 C CA  . THR A 1 527 ? 9.116   -4.710  0.836   1.00 61.28 527 A 1 
ATOM 4123 C C   . THR A 1 527 ? 10.346  -3.816  0.869   1.00 60.36 527 A 1 
ATOM 4124 O O   . THR A 1 527 ? 11.239  -3.978  0.042   1.00 55.50 527 A 1 
ATOM 4125 C CB  . THR A 1 527 ? 9.400   -6.034  1.559   1.00 55.70 527 A 1 
ATOM 4126 O OG1 . THR A 1 527 ? 10.303  -6.828  0.829   1.00 50.13 527 A 1 
ATOM 4127 C CG2 . THR A 1 527 ? 8.116   -6.841  1.719   1.00 47.47 527 A 1 
ATOM 4128 N N   . LEU A 1 528 ? 10.414  -2.924  1.853   1.00 50.00 528 A 1 
ATOM 4129 C CA  . LEU A 1 528 ? 11.668  -2.263  2.196   1.00 48.76 528 A 1 
ATOM 4130 C C   . LEU A 1 528 ? 12.669  -3.351  2.599   1.00 48.00 528 A 1 
ATOM 4131 O O   . LEU A 1 528 ? 12.530  -3.966  3.658   1.00 44.81 528 A 1 
ATOM 4132 C CB  . LEU A 1 528 ? 11.407  -1.258  3.333   1.00 45.68 528 A 1 
ATOM 4133 C CG  . LEU A 1 528 ? 10.837  0.085   2.856   1.00 42.76 528 A 1 
ATOM 4134 C CD1 . LEU A 1 528 ? 10.055  0.763   3.978   1.00 39.22 528 A 1 
ATOM 4135 C CD2 . LEU A 1 528 ? 11.946  1.031   2.416   1.00 39.31 528 A 1 
ATOM 4136 N N   . GLY A 1 529 ? 13.616  -3.641  1.724   1.00 40.26 529 A 1 
ATOM 4137 C CA  . GLY A 1 529 ? 14.651  -4.637  1.958   1.00 38.87 529 A 1 
ATOM 4138 C C   . GLY A 1 529 ? 15.843  -4.010  2.677   1.00 38.98 529 A 1 
ATOM 4139 O O   . GLY A 1 529 ? 16.250  -2.897  2.369   1.00 37.12 529 A 1 
ATOM 4140 N N   . MET A 1 530 ? 16.449  -4.748  3.611   1.00 34.96 530 A 1 
ATOM 4141 C CA  . MET A 1 530 ? 17.694  -4.324  4.271   1.00 33.99 530 A 1 
ATOM 4142 C C   . MET A 1 530 ? 18.912  -4.325  3.336   1.00 35.68 530 A 1 
ATOM 4143 O O   . MET A 1 530 ? 19.960  -3.828  3.726   1.00 34.00 530 A 1 
ATOM 4144 C CB  . MET A 1 530 ? 17.986  -5.204  5.495   1.00 31.29 530 A 1 
ATOM 4145 C CG  . MET A 1 530 ? 17.115  -4.856  6.698   1.00 27.16 530 A 1 
ATOM 4146 S SD  . MET A 1 530 ? 17.973  -5.052  8.298   1.00 24.30 530 A 1 
ATOM 4147 C CE  . MET A 1 530 ? 18.000  -6.846  8.485   1.00 22.50 530 A 1 
ATOM 4148 N N   . ASP A 1 531 ? 18.812  -4.858  2.127   1.00 36.02 531 A 1 
ATOM 4149 C CA  . ASP A 1 531 ? 19.970  -5.031  1.241   1.00 35.74 531 A 1 
ATOM 4150 C C   . ASP A 1 531 ? 20.670  -3.714  0.888   1.00 36.28 531 A 1 
ATOM 4151 O O   . ASP A 1 531 ? 21.896  -3.681  0.750   1.00 34.39 531 A 1 
ATOM 4152 C CB  . ASP A 1 531 ? 19.534  -5.753  -0.048  1.00 34.23 531 A 1 
ATOM 4153 C CG  . ASP A 1 531 ? 19.297  -7.255  0.130   1.00 30.79 531 A 1 
ATOM 4154 O OD1 . ASP A 1 531 ? 19.839  -7.837  1.096   1.00 28.72 531 A 1 
ATOM 4155 O OD2 . ASP A 1 531 ? 18.591  -7.833  -0.725  1.00 29.00 531 A 1 
ATOM 4156 N N   . GLU A 1 532 ? 19.930  -2.606  0.800   1.00 35.77 532 A 1 
ATOM 4157 C CA  . GLU A 1 532 ? 20.553  -1.299  0.546   1.00 35.54 532 A 1 
ATOM 4158 C C   . GLU A 1 532 ? 21.255  -0.730  1.783   1.00 35.41 532 A 1 
ATOM 4159 O O   . GLU A 1 532 ? 22.292  -0.081  1.657   1.00 33.60 532 A 1 
ATOM 4160 C CB  . GLU A 1 532 ? 19.541  -0.309  -0.027  1.00 34.50 532 A 1 
ATOM 4161 C CG  . GLU A 1 532 ? 19.134  -0.691  -1.462  1.00 31.16 532 A 1 
ATOM 4162 C CD  . GLU A 1 532 ? 18.625  0.497   -2.279  1.00 28.65 532 A 1 
ATOM 4163 O OE1 . GLU A 1 532 ? 18.826  0.450   -3.507  1.00 26.47 532 A 1 
ATOM 4164 O OE2 . GLU A 1 532 ? 18.086  1.444   -1.671  1.00 27.39 532 A 1 
ATOM 4165 N N   . LEU A 1 533 ? 20.754  -1.036  2.991   1.00 32.54 533 A 1 
ATOM 4166 C CA  . LEU A 1 533 ? 21.419  -0.660  4.241   1.00 31.27 533 A 1 
ATOM 4167 C C   . LEU A 1 533 ? 22.796  -1.323  4.375   1.00 31.20 533 A 1 
ATOM 4168 O O   . LEU A 1 533 ? 23.763  -0.673  4.775   1.00 30.15 533 A 1 
ATOM 4169 C CB  . LEU A 1 533 ? 20.502  -1.012  5.427   1.00 29.81 533 A 1 
ATOM 4170 C CG  . LEU A 1 533 ? 19.542  0.132   5.790   1.00 27.94 533 A 1 
ATOM 4171 C CD1 . LEU A 1 533 ? 18.322  -0.388  6.535   1.00 25.81 533 A 1 
ATOM 4172 C CD2 . LEU A 1 533 ? 20.239  1.137   6.710   1.00 27.50 533 A 1 
ATOM 4173 N N   . TYR A 1 534 ? 22.915  -2.604  3.992   1.00 32.66 534 A 1 
ATOM 4174 C CA  . TYR A 1 534 ? 24.197  -3.309  4.057   1.00 32.01 534 A 1 
ATOM 4175 C C   . TYR A 1 534 ? 25.238  -2.796  3.057   1.00 32.31 534 A 1 
ATOM 4176 O O   . TYR A 1 534 ? 26.437  -2.799  3.358   1.00 30.33 534 A 1 
ATOM 4177 C CB  . TYR A 1 534 ? 23.971  -4.817  3.870   1.00 30.27 534 A 1 
ATOM 4178 C CG  . TYR A 1 534 ? 23.681  -5.542  5.163   1.00 27.61 534 A 1 
ATOM 4179 C CD1 . TYR A 1 534 ? 24.744  -5.883  6.022   1.00 24.73 534 A 1 
ATOM 4180 C CD2 . TYR A 1 534 ? 22.361  -5.861  5.526   1.00 24.50 534 A 1 
ATOM 4181 C CE1 . TYR A 1 534 ? 24.494  -6.527  7.238   1.00 22.40 534 A 1 
ATOM 4182 C CE2 . TYR A 1 534 ? 22.099  -6.507  6.743   1.00 21.94 534 A 1 
ATOM 4183 C CZ  . TYR A 1 534 ? 23.166  -6.841  7.605   1.00 22.04 534 A 1 
ATOM 4184 O OH  . TYR A 1 534 ? 22.914  -7.464  8.801   1.00 20.96 534 A 1 
ATOM 4185 N N   . LYS A 1 535 ? 24.826  -2.309  1.889   1.00 33.50 535 A 1 
ATOM 4186 C CA  . LYS A 1 535 ? 25.772  -1.724  0.916   1.00 33.87 535 A 1 
ATOM 4187 C C   . LYS A 1 535 ? 26.457  -0.468  1.445   1.00 33.53 535 A 1 
ATOM 4188 O O   . LYS A 1 535 ? 27.625  -0.232  1.134   1.00 32.32 535 A 1 
ATOM 4189 C CB  . LYS A 1 535 ? 25.064  -1.421  -0.406  1.00 33.78 535 A 1 
ATOM 4190 C CG  . LYS A 1 535 ? 24.882  -2.679  -1.251  1.00 31.05 535 A 1 
ATOM 4191 C CD  . LYS A 1 535 ? 24.167  -2.313  -2.555  1.00 29.36 535 A 1 
ATOM 4192 C CE  . LYS A 1 535 ? 23.940  -3.551  -3.410  1.00 26.64 535 A 1 
ATOM 4193 N NZ  . LYS A 1 535 ? 23.077  -3.222  -4.578  1.00 24.29 535 A 1 
ATOM 4194 N N   . LEU A 1 536 ? 25.753  0.307   2.274   1.00 35.42 536 A 1 
ATOM 4195 C CA  . LEU A 1 536 ? 26.298  1.519   2.878   1.00 35.36 536 A 1 
ATOM 4196 C C   . LEU A 1 536 ? 27.402  1.238   3.906   1.00 34.60 536 A 1 
ATOM 4197 O O   . LEU A 1 536 ? 28.415  1.940   3.927   1.00 33.22 536 A 1 
ATOM 4198 C CB  . LEU A 1 536 ? 25.140  2.308   3.505   1.00 34.16 536 A 1 
ATOM 4199 C CG  . LEU A 1 536 ? 24.501  3.252   2.487   1.00 31.95 536 A 1 
ATOM 4200 C CD1 . LEU A 1 536 ? 23.083  3.622   2.919   1.00 29.55 536 A 1 
ATOM 4201 C CD2 . LEU A 1 536 ? 25.359  4.513   2.382   1.00 31.49 536 A 1 
ATOM 4202 N N   . GLU A 1 537 ? 27.238  0.195   4.735   1.00 32.64 537 A 1 
ATOM 4203 C CA  . GLU A 1 537 ? 28.266  -0.145  5.736   1.00 33.31 537 A 1 
ATOM 4204 C C   . GLU A 1 537 ? 29.573  -0.631  5.086   1.00 33.16 537 A 1 
ATOM 4205 O O   . GLU A 1 537 ? 30.661  -0.316  5.572   1.00 31.63 537 A 1 
ATOM 4206 C CB  . GLU A 1 537 ? 27.740  -1.187  6.731   1.00 32.24 537 A 1 
ATOM 4207 C CG  . GLU A 1 537 ? 26.786  -0.581  7.779   1.00 29.07 537 A 1 
ATOM 4208 C CD  . GLU A 1 537 ? 26.418  -1.564  8.916   1.00 27.03 537 A 1 
ATOM 4209 O OE1 . GLU A 1 537 ? 25.972  -1.076  9.969   1.00 24.31 537 A 1 
ATOM 4210 O OE2 . GLU A 1 537 ? 26.574  -2.795  8.738   1.00 26.77 537 A 1 
ATOM 4211 N N   . HIS A 1 538 ? 29.498  -1.357  3.974   1.00 30.55 538 A 1 
ATOM 4212 C CA  . HIS A 1 538 ? 30.696  -1.885  3.329   1.00 31.61 538 A 1 
ATOM 4213 C C   . HIS A 1 538 ? 31.562  -0.823  2.642   1.00 31.01 538 A 1 
ATOM 4214 O O   . HIS A 1 538 ? 32.786  -0.994  2.580   1.00 29.20 538 A 1 
ATOM 4215 C CB  . HIS A 1 538 ? 30.324  -3.012  2.359   1.00 30.46 538 A 1 
ATOM 4216 C CG  . HIS A 1 538 ? 30.261  -4.346  3.037   1.00 27.71 538 A 1 
ATOM 4217 N ND1 . HIS A 1 538 ? 31.297  -4.942  3.725   1.00 25.82 538 A 1 
ATOM 4218 C CD2 . HIS A 1 538 ? 29.200  -5.210  3.101   1.00 25.75 538 A 1 
ATOM 4219 C CE1 . HIS A 1 538 ? 30.861  -6.128  4.190   1.00 25.47 538 A 1 
ATOM 4220 N NE2 . HIS A 1 538 ? 29.592  -6.332  3.830   1.00 24.83 538 A 1 
ATOM 4221 N N   . HIS A 1 539 ? 30.976  0.276   2.166   1.00 31.68 539 A 1 
ATOM 4222 C CA  . HIS A 1 539 ? 31.774  1.315   1.511   1.00 32.30 539 A 1 
ATOM 4223 C C   . HIS A 1 539 ? 32.658  2.112   2.473   1.00 30.54 539 A 1 
ATOM 4224 O O   . HIS A 1 539 ? 33.696  2.620   2.057   1.00 29.25 539 A 1 
ATOM 4225 C CB  . HIS A 1 539 ? 30.873  2.219   0.665   1.00 31.74 539 A 1 
ATOM 4226 C CG  . HIS A 1 539 ? 30.741  1.708   -0.736  1.00 29.63 539 A 1 
ATOM 4227 N ND1 . HIS A 1 539 ? 31.777  1.524   -1.620  1.00 28.13 539 A 1 
ATOM 4228 C CD2 . HIS A 1 539 ? 29.599  1.332   -1.397  1.00 27.65 539 A 1 
ATOM 4229 C CE1 . HIS A 1 539 ? 31.279  1.045   -2.767  1.00 27.44 539 A 1 
ATOM 4230 N NE2 . HIS A 1 539 ? 29.950  0.912   -2.682  1.00 26.83 539 A 1 
ATOM 4231 N N   . HIS A 1 540 ? 32.301  2.192   3.763   1.00 27.79 540 A 1 
ATOM 4232 C CA  . HIS A 1 540 ? 33.112  2.933   4.731   1.00 28.94 540 A 1 
ATOM 4233 C C   . HIS A 1 540 ? 34.381  2.197   5.199   1.00 27.40 540 A 1 
ATOM 4234 O O   . HIS A 1 540 ? 35.264  2.841   5.770   1.00 26.18 540 A 1 
ATOM 4235 C CB  . HIS A 1 540 ? 32.246  3.364   5.917   1.00 28.61 540 A 1 
ATOM 4236 C CG  . HIS A 1 540 ? 31.535  4.661   5.654   1.00 26.58 540 A 1 
ATOM 4237 N ND1 . HIS A 1 540 ? 32.126  5.835   5.239   1.00 25.02 540 A 1 
ATOM 4238 C CD2 . HIS A 1 540 ? 30.195  4.916   5.804   1.00 24.89 540 A 1 
ATOM 4239 C CE1 . HIS A 1 540 ? 31.171  6.770   5.128   1.00 24.83 540 A 1 
ATOM 4240 N NE2 . HIS A 1 540 ? 29.982  6.253   5.478   1.00 24.21 540 A 1 
ATOM 4241 N N   . HIS A 1 541 ? 34.479  0.888   4.991   1.00 26.76 541 A 1 
ATOM 4242 C CA  . HIS A 1 541 ? 35.652  0.140   5.473   1.00 28.11 541 A 1 
ATOM 4243 C C   . HIS A 1 541 ? 36.851  0.123   4.512   1.00 26.52 541 A 1 
ATOM 4244 O O   . HIS A 1 541 ? 37.932  -0.300  4.931   1.00 25.43 541 A 1 
ATOM 4245 C CB  . HIS A 1 541 ? 35.234  -1.279  5.883   1.00 27.78 541 A 1 
ATOM 4246 C CG  . HIS A 1 541 ? 34.772  -1.342  7.310   1.00 25.95 541 A 1 
ATOM 4247 N ND1 . HIS A 1 541 ? 35.485  -0.885  8.398   1.00 25.05 541 A 1 
ATOM 4248 C CD2 . HIS A 1 541 ? 33.601  -1.864  7.791   1.00 24.89 541 A 1 
ATOM 4249 C CE1 . HIS A 1 541 ? 34.759  -1.129  9.508   1.00 25.45 541 A 1 
ATOM 4250 N NE2 . HIS A 1 541 ? 33.606  -1.726  9.171   1.00 24.86 541 A 1 
ATOM 4251 N N   . HIS A 1 542 ? 36.677  0.542   3.263   1.00 25.35 542 A 1 
ATOM 4252 C CA  . HIS A 1 542 ? 37.753  0.411   2.277   1.00 27.04 542 A 1 
ATOM 4253 C C   . HIS A 1 542 ? 38.646  1.650   2.088   1.00 25.74 542 A 1 
ATOM 4254 O O   . HIS A 1 542 ? 39.666  1.523   1.399   1.00 24.42 542 A 1 
ATOM 4255 C CB  . HIS A 1 542 ? 37.198  -0.105  0.946   1.00 26.47 542 A 1 
ATOM 4256 C CG  . HIS A 1 542 ? 37.217  -1.605  0.873   1.00 24.75 542 A 1 
ATOM 4257 N ND1 . HIS A 1 542 ? 38.329  -2.397  1.052   1.00 23.84 542 A 1 
ATOM 4258 C CD2 . HIS A 1 542 ? 36.167  -2.452  0.610   1.00 23.44 542 A 1 
ATOM 4259 C CE1 . HIS A 1 542 ? 37.962  -3.680  0.906   1.00 24.26 542 A 1 
ATOM 4260 N NE2 . HIS A 1 542 ? 36.650  -3.760  0.639   1.00 23.85 542 A 1 
ATOM 4261 N N   . HIS A 1 543 ? 38.281  2.793   2.682   1.00 25.67 543 A 1 
ATOM 4262 C CA  . HIS A 1 543 ? 39.136  3.984   2.595   1.00 25.27 543 A 1 
ATOM 4263 C C   . HIS A 1 543 ? 39.960  4.223   3.855   1.00 22.10 543 A 1 
ATOM 4264 O O   . HIS A 1 543 ? 39.378  4.137   4.963   1.00 19.85 543 A 1 
ATOM 4265 C CB  . HIS A 1 543 ? 38.332  5.210   2.164   1.00 23.88 543 A 1 
ATOM 4266 C CG  . HIS A 1 543 ? 38.264  5.328   0.660   1.00 23.54 543 A 1 
ATOM 4267 N ND1 . HIS A 1 543 ? 39.354  5.274   -0.166  1.00 22.45 543 A 1 
ATOM 4268 C CD2 . HIS A 1 543 ? 37.163  5.488   -0.128  1.00 21.75 543 A 1 
ATOM 4269 C CE1 . HIS A 1 543 ? 38.922  5.391   -1.431  1.00 23.48 543 A 1 
ATOM 4270 N NE2 . HIS A 1 543 ? 37.590  5.534   -1.455  1.00 25.22 543 A 1 
ATOM 4271 O OXT . HIS A 1 543 ? 41.177  4.494   3.655   1.00 24.56 543 A 1 
#
