# 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 81.91
_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   ? -0.272  -1.960  -16.297 1.00 48.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.591  -0.620  -16.816 1.00 56.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.303  0.102   -15.700 1.00 65.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.277  -0.485  -15.230 1.00 63.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.487  -0.713  -18.066 1.00 51.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.723  0.670   -18.710 1.00 44.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.699  0.605   -20.242 1.00 37.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.507  2.319   -20.790 1.00 33.06 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -0.870  1.307   -15.316 1.00 65.48 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -1.573  2.091   -14.314 1.00 70.02 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -3.062  2.177   -14.627 1.00 73.23 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -3.466  2.545   -15.743 1.00 71.64 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -0.906  3.469   -14.332 1.00 66.88 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 0.506   3.160   -14.800 1.00 65.69 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 0.321   1.991   -15.753 1.00 68.30 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -3.890  1.726   -13.686 1.00 78.54 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -5.345  1.794   -13.763 1.00 80.03 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -5.827  3.048   -13.018 1.00 82.50 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -5.018  3.894   -12.642 1.00 82.09 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -5.967  0.462   -13.302 1.00 76.89 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -5.442  -0.717  -14.137 1.00 72.53 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -6.232  -2.023  -14.001 1.00 68.51 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -5.847  -3.020  -14.676 1.00 61.65 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -7.279  -2.065  -13.336 1.00 61.75 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -7.132  3.220   -12.863 1.00 83.13 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -7.650  4.424   -12.232 1.00 85.75 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -7.086  4.644   -10.814 1.00 86.57 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -6.674  5.767   -10.541 1.00 85.84 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -9.189  4.401   -12.299 1.00 85.43 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -9.900  5.595   -11.634 1.00 85.47 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -11.283 5.757   -12.269 1.00 79.55 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -10.131 5.411   -10.126 1.00 80.07 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? -7.026  3.627   -9.948  1.00 85.78 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? -6.529  3.801   -8.587  1.00 85.00 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? -5.081  4.281   -8.514  1.00 85.13 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? -4.793  5.219   -7.783  1.00 83.92 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? -6.714  2.445   -7.909  1.00 83.92 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? -7.902  1.858   -8.654  1.00 82.10 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? -7.617  2.305   -10.081 1.00 84.22 5   A 1 
ATOM 40   N N   . GLU A 1 6   ? -4.192  3.724   -9.329  1.00 83.24 6   A 1 
ATOM 41   C CA  . GLU A 1 6   ? -2.787  4.123   -9.346  1.00 82.82 6   A 1 
ATOM 42   C C   . GLU A 1 6   ? -2.611  5.567   -9.843  1.00 84.94 6   A 1 
ATOM 43   O O   . GLU A 1 6   ? -1.780  6.321   -9.326  1.00 84.87 6   A 1 
ATOM 44   C CB  . GLU A 1 6   ? -1.964  3.187   -10.248 1.00 79.94 6   A 1 
ATOM 45   C CG  . GLU A 1 6   ? -1.893  1.723   -9.786  1.00 72.31 6   A 1 
ATOM 46   C CD  . GLU A 1 6   ? -3.110  0.865   -10.176 1.00 65.14 6   A 1 
ATOM 47   O OE1 . GLU A 1 6   ? -3.137  -0.318  -9.772  1.00 59.40 6   A 1 
ATOM 48   O OE2 . GLU A 1 6   ? -4.007  1.341   -10.897 1.00 57.95 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? -3.403  5.966   -10.835 1.00 85.68 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? -3.379  7.338   -11.343 1.00 87.53 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? -3.955  8.305   -10.311 1.00 88.09 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? -3.406  9.383   -10.127 1.00 88.11 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? -4.090  7.451   -12.701 1.00 88.90 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? -4.041  8.874   -13.255 1.00 87.14 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? -3.424  6.553   -13.751 1.00 85.79 7   A 1 
ATOM 56   N N   . GLU A 1 8   ? -5.009  7.920   -9.605  1.00 88.10 8   A 1 
ATOM 57   C CA  . GLU A 1 8   ? -5.588  8.717   -8.530  1.00 87.64 8   A 1 
ATOM 58   C C   . GLU A 1 8   ? -4.625  8.857   -7.335  1.00 86.60 8   A 1 
ATOM 59   O O   . GLU A 1 8   ? -4.453  9.956   -6.811  1.00 85.82 8   A 1 
ATOM 60   C CB  . GLU A 1 8   ? -6.931  8.108   -8.097  1.00 88.50 8   A 1 
ATOM 61   C CG  . GLU A 1 8   ? -7.652  8.873   -6.981  1.00 87.88 8   A 1 
ATOM 62   C CD  . GLU A 1 8   ? -7.969  10.348  -7.313  1.00 88.24 8   A 1 
ATOM 63   O OE1 . GLU A 1 8   ? -8.145  11.130  -6.351  1.00 82.80 8   A 1 
ATOM 64   O OE2 . GLU A 1 8   ? -8.031  10.719  -8.502  1.00 84.08 8   A 1 
ATOM 65   N N   . THR A 1 9   ? -3.930  7.786   -6.967  1.00 85.75 9   A 1 
ATOM 66   C CA  . THR A 1 9   ? -2.870  7.837   -5.949  1.00 84.30 9   A 1 
ATOM 67   C C   . THR A 1 9   ? -1.748  8.783   -6.376  1.00 85.30 9   A 1 
ATOM 68   O O   . THR A 1 9   ? -1.309  9.612   -5.577  1.00 84.51 9   A 1 
ATOM 69   C CB  . THR A 1 9   ? -2.314  6.433   -5.674  1.00 81.53 9   A 1 
ATOM 70   O OG1 . THR A 1 9   ? -3.365  5.623   -5.200  1.00 76.05 9   A 1 
ATOM 71   C CG2 . THR A 1 9   ? -1.232  6.440   -4.599  1.00 74.11 9   A 1 
ATOM 72   N N   . SER A 1 10  ? -1.336  8.725   -7.638  1.00 86.18 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? -0.345  9.668   -8.173  1.00 87.42 10  A 1 
ATOM 74   C C   . SER A 1 10  ? -0.852  11.107  -8.120  1.00 88.56 10  A 1 
ATOM 75   O O   . SER A 1 10  ? -0.106  11.990  -7.712  1.00 88.40 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? 0.036   9.314   -9.613  1.00 87.57 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? 0.590   8.016   -9.676  1.00 83.82 10  A 1 
ATOM 78   N N   . ARG A 1 11  ? -2.125  11.356  -8.483  1.00 88.25 11  A 1 
ATOM 79   C CA  . ARG A 1 11  ? -2.763  12.672  -8.408  1.00 88.43 11  A 1 
ATOM 80   C C   . ARG A 1 11  ? -2.684  13.235  -6.996  1.00 87.54 11  A 1 
ATOM 81   O O   . ARG A 1 11  ? -2.162  14.330  -6.813  1.00 87.59 11  A 1 
ATOM 82   C CB  . ARG A 1 11  ? -4.229  12.582  -8.864  1.00 89.22 11  A 1 
ATOM 83   C CG  . ARG A 1 11  ? -4.865  13.963  -9.053  1.00 87.05 11  A 1 
ATOM 84   C CD  . ARG A 1 11  ? -6.401  13.901  -9.050  1.00 86.07 11  A 1 
ATOM 85   N NE  . ARG A 1 11  ? -6.941  13.625  -7.714  1.00 85.34 11  A 1 
ATOM 86   C CZ  . ARG A 1 11  ? -6.987  14.479  -6.694  1.00 86.21 11  A 1 
ATOM 87   N NH1 . ARG A 1 11  ? -6.622  15.715  -6.803  1.00 78.21 11  A 1 
ATOM 88   N NH2 . ARG A 1 11  ? -7.407  14.090  -5.526  1.00 82.16 11  A 1 
ATOM 89   N N   . ARG A 1 12  ? -3.130  12.453  -6.007  1.00 85.96 12  A 1 
ATOM 90   C CA  . ARG A 1 12  ? -3.104  12.829  -4.588  1.00 83.36 12  A 1 
ATOM 91   C C   . ARG A 1 12  ? -1.687  13.060  -4.080  1.00 83.35 12  A 1 
ATOM 92   O O   . ARG A 1 12  ? -1.482  13.933  -3.247  1.00 82.21 12  A 1 
ATOM 93   C CB  . ARG A 1 12  ? -3.771  11.737  -3.754  1.00 81.56 12  A 1 
ATOM 94   C CG  . ARG A 1 12  ? -5.288  11.651  -4.003  1.00 77.42 12  A 1 
ATOM 95   C CD  . ARG A 1 12  ? -5.894  10.517  -3.172  1.00 73.57 12  A 1 
ATOM 96   N NE  . ARG A 1 12  ? -7.306  10.348  -3.493  1.00 70.05 12  A 1 
ATOM 97   C CZ  . ARG A 1 12  ? -8.219  9.711   -2.769  1.00 66.47 12  A 1 
ATOM 98   N NH1 . ARG A 1 12  ? -7.931  9.153   -1.626  1.00 63.40 12  A 1 
ATOM 99   N NH2 . ARG A 1 12  ? -9.432  9.627   -3.218  1.00 64.69 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? -0.721  12.287  -4.564  1.00 83.34 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? 0.675   12.402  -4.171  1.00 82.17 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? 1.366   13.665  -4.679  1.00 83.90 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? 2.175   14.244  -3.958  1.00 82.92 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? 1.050   14.106  -5.900  1.00 86.38 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? 1.698   15.282  -6.511  1.00 88.73 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? 0.958   16.594  -6.230  1.00 89.79 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? 1.611   17.626  -6.137  1.00 89.89 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? 1.943   15.083  -8.025  1.00 89.98 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? 0.639   15.062  -8.838  1.00 89.22 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? 2.819   13.830  -8.256  1.00 88.71 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? 0.815   14.891  -10.343 1.00 88.93 14  A 1 
ATOM 112  N N   . GLU A 1 15  ? -0.364  16.555  -6.069  1.00 88.22 15  A 1 
ATOM 113  C CA  . GLU A 1 15  ? -1.211  17.744  -5.889  1.00 88.60 15  A 1 
ATOM 114  C C   . GLU A 1 15  ? -0.698  18.710  -4.802  1.00 88.35 15  A 1 
ATOM 115  O O   . GLU A 1 15  ? -0.496  19.881  -5.116  1.00 88.34 15  A 1 
ATOM 116  C CB  . GLU A 1 15  ? -2.662  17.296  -5.659  1.00 87.21 15  A 1 
ATOM 117  C CG  . GLU A 1 15  ? -3.644  18.416  -5.270  1.00 84.46 15  A 1 
ATOM 118  C CD  . GLU A 1 15  ? -5.065  17.807  -5.147  1.00 82.46 15  A 1 
ATOM 119  O OE1 . GLU A 1 15  ? -5.946  18.200  -5.926  1.00 74.43 15  A 1 
ATOM 120  O OE2 . GLU A 1 15  ? -5.263  16.870  -4.351  1.00 75.51 15  A 1 
ATOM 121  N N   . PRO A 1 16  ? -0.360  18.271  -3.581  1.00 85.71 16  A 1 
ATOM 122  C CA  . PRO A 1 16  ? 0.099   19.175  -2.521  1.00 83.80 16  A 1 
ATOM 123  C C   . PRO A 1 16  ? 1.430   19.874  -2.825  1.00 85.84 16  A 1 
ATOM 124  O O   . PRO A 1 16  ? 1.801   20.837  -2.165  1.00 84.25 16  A 1 
ATOM 125  C CB  . PRO A 1 16  ? 0.236   18.308  -1.258  1.00 80.86 16  A 1 
ATOM 126  C CG  . PRO A 1 16  ? -0.604  17.074  -1.558  1.00 78.55 16  A 1 
ATOM 127  C CD  . PRO A 1 16  ? -0.442  16.920  -3.070  1.00 80.02 16  A 1 
ATOM 128  N N   . HIS A 1 17  ? 2.187   19.361  -3.802  1.00 86.12 17  A 1 
ATOM 129  C CA  . HIS A 1 17  ? 3.500   19.877  -4.169  1.00 86.67 17  A 1 
ATOM 130  C C   . HIS A 1 17  ? 3.466   20.791  -5.391  1.00 89.69 17  A 1 
ATOM 131  O O   . HIS A 1 17  ? 4.444   21.500  -5.631  1.00 89.15 17  A 1 
ATOM 132  C CB  . HIS A 1 17  ? 4.446   18.698  -4.395  1.00 85.32 17  A 1 
ATOM 133  C CG  . HIS A 1 17  ? 4.575   17.801  -3.193  1.00 82.51 17  A 1 
ATOM 134  N ND1 . HIS A 1 17  ? 5.038   18.164  -1.942  1.00 75.82 17  A 1 
ATOM 135  C CD2 . HIS A 1 17  ? 4.245   16.482  -3.127  1.00 75.75 17  A 1 
ATOM 136  C CE1 . HIS A 1 17  ? 4.994   17.079  -1.148  1.00 76.93 17  A 1 
ATOM 137  N NE2 . HIS A 1 17  ? 4.516   16.034  -1.836  1.00 78.04 17  A 1 
ATOM 138  N N   . LEU A 1 18  ? 2.374   20.750  -6.153  1.00 89.06 18  A 1 
ATOM 139  C CA  . LEU A 1 18  ? 2.217   21.498  -7.393  1.00 91.83 18  A 1 
ATOM 140  C C   . LEU A 1 18  ? 1.223   22.654  -7.253  1.00 93.43 18  A 1 
ATOM 141  O O   . LEU A 1 18  ? 1.526   23.763  -7.690  1.00 93.22 18  A 1 
ATOM 142  C CB  . LEU A 1 18  ? 1.785   20.548  -8.518  1.00 92.51 18  A 1 
ATOM 143  C CG  . LEU A 1 18  ? 2.748   19.394  -8.847  1.00 91.84 18  A 1 
ATOM 144  C CD1 . LEU A 1 18  ? 2.215   18.633  -10.055 1.00 85.56 18  A 1 
ATOM 145  C CD2 . LEU A 1 18  ? 4.168   19.856  -9.169  1.00 85.38 18  A 1 
ATOM 146  N N   . VAL A 1 19  ? 0.057   22.420  -6.647  1.00 91.03 19  A 1 
ATOM 147  C CA  . VAL A 1 19  ? -0.987  23.444  -6.519  1.00 90.56 19  A 1 
ATOM 148  C C   . VAL A 1 19  ? -0.484  24.614  -5.673  1.00 88.97 19  A 1 
ATOM 149  O O   . VAL A 1 19  ? 0.044   24.423  -4.582  1.00 86.62 19  A 1 
ATOM 150  C CB  . VAL A 1 19  ? -2.296  22.857  -5.960  1.00 89.72 19  A 1 
ATOM 151  C CG1 . VAL A 1 19  ? -3.362  23.936  -5.762  1.00 81.28 19  A 1 
ATOM 152  C CG2 . VAL A 1 19  ? -2.872  21.830  -6.933  1.00 81.25 19  A 1 
ATOM 153  N N   . GLY A 1 20  ? -0.636  25.808  -6.205  1.00 87.42 20  A 1 
ATOM 154  C CA  . GLY A 1 20  ? -0.131  27.032  -5.596  1.00 85.01 20  A 1 
ATOM 155  C C   . GLY A 1 20  ? 1.359   27.308  -5.840  1.00 87.38 20  A 1 
ATOM 156  O O   . GLY A 1 20  ? 1.838   28.396  -5.504  1.00 83.80 20  A 1 
ATOM 157  N N   . ALA A 1 21  ? 2.095   26.363  -6.436  1.00 89.05 21  A 1 
ATOM 158  C CA  . ALA A 1 21  ? 3.447   26.604  -6.925  1.00 90.17 21  A 1 
ATOM 159  C C   . ALA A 1 21  ? 3.440   26.965  -8.414  1.00 91.97 21  A 1 
ATOM 160  O O   . ALA A 1 21  ? 2.488   26.688  -9.142  1.00 91.36 21  A 1 
ATOM 161  C CB  . ALA A 1 21  ? 4.322   25.386  -6.613  1.00 88.89 21  A 1 
ATOM 162  N N   . THR A 1 22  ? 4.517   27.586  -8.873  1.00 92.81 22  A 1 
ATOM 163  C CA  . THR A 1 22  ? 4.700   27.990  -10.274 1.00 93.37 22  A 1 
ATOM 164  C C   . THR A 1 22  ? 5.697   27.057  -10.956 1.00 93.94 22  A 1 
ATOM 165  O O   . THR A 1 22  ? 6.769   26.804  -10.415 1.00 93.10 22  A 1 
ATOM 166  C CB  . THR A 1 22  ? 5.162   29.445  -10.338 1.00 92.00 22  A 1 
ATOM 167  O OG1 . THR A 1 22  ? 4.191   30.268  -9.736  1.00 85.85 22  A 1 
ATOM 168  C CG2 . THR A 1 22  ? 5.341   29.973  -11.758 1.00 85.35 22  A 1 
ATOM 169  N N   . ILE A 1 23  ? 5.360   26.565  -12.137 1.00 93.70 23  A 1 
ATOM 170  C CA  . ILE A 1 23  ? 6.301   25.884  -13.023 1.00 94.33 23  A 1 
ATOM 171  C C   . ILE A 1 23  ? 7.239   26.950  -13.579 1.00 94.06 23  A 1 
ATOM 172  O O   . ILE A 1 23  ? 6.813   27.781  -14.379 1.00 92.49 23  A 1 
ATOM 173  C CB  . ILE A 1 23  ? 5.579   25.134  -14.158 1.00 94.93 23  A 1 
ATOM 174  C CG1 . ILE A 1 23  ? 4.586   24.082  -13.622 1.00 93.76 23  A 1 
ATOM 175  C CG2 . ILE A 1 23  ? 6.620   24.472  -15.080 1.00 93.30 23  A 1 
ATOM 176  C CD1 . ILE A 1 23  ? 3.617   23.551  -14.686 1.00 92.79 23  A 1 
ATOM 177  N N   . LEU A 1 24  ? 8.496   26.922  -13.179 1.00 93.64 24  A 1 
ATOM 178  C CA  . LEU A 1 24  ? 9.512   27.832  -13.717 1.00 92.48 24  A 1 
ATOM 179  C C   . LEU A 1 24  ? 9.804   27.482  -15.174 1.00 92.01 24  A 1 
ATOM 180  O O   . LEU A 1 24  ? 9.750   28.337  -16.050 1.00 90.10 24  A 1 
ATOM 181  C CB  . LEU A 1 24  ? 10.791  27.759  -12.864 1.00 92.31 24  A 1 
ATOM 182  C CG  . LEU A 1 24  ? 10.621  28.191  -11.400 1.00 91.44 24  A 1 
ATOM 183  C CD1 . LEU A 1 24  ? 11.959  28.064  -10.680 1.00 85.79 24  A 1 
ATOM 184  C CD2 . LEU A 1 24  ? 10.144  29.640  -11.267 1.00 85.66 24  A 1 
ATOM 185  N N   . HIS A 1 25  ? 10.070  26.199  -15.435 1.00 94.09 25  A 1 
ATOM 186  C CA  . HIS A 1 25  ? 10.266  25.650  -16.766 1.00 93.51 25  A 1 
ATOM 187  C C   . HIS A 1 25  ? 10.129  24.126  -16.768 1.00 94.77 25  A 1 
ATOM 188  O O   . HIS A 1 25  ? 10.176  23.468  -15.724 1.00 94.84 25  A 1 
ATOM 189  C CB  . HIS A 1 25  ? 11.636  26.084  -17.321 1.00 90.71 25  A 1 
ATOM 190  C CG  . HIS A 1 25  ? 12.805  25.588  -16.523 1.00 89.65 25  A 1 
ATOM 191  N ND1 . HIS A 1 25  ? 13.471  24.397  -16.703 1.00 80.55 25  A 1 
ATOM 192  C CD2 . HIS A 1 25  ? 13.432  26.240  -15.490 1.00 79.28 25  A 1 
ATOM 193  C CE1 . HIS A 1 25  ? 14.469  24.332  -15.807 1.00 78.46 25  A 1 
ATOM 194  N NE2 . HIS A 1 25  ? 14.482  25.436  -15.052 1.00 81.13 25  A 1 
ATOM 195  N N   . ALA A 1 26  ? 10.009  23.538  -17.965 1.00 93.34 26  A 1 
ATOM 196  C CA  . ALA A 1 26  ? 10.082  22.098  -18.165 1.00 94.25 26  A 1 
ATOM 197  C C   . ALA A 1 26  ? 11.443  21.702  -18.754 1.00 93.97 26  A 1 
ATOM 198  O O   . ALA A 1 26  ? 11.968  22.352  -19.651 1.00 92.14 26  A 1 
ATOM 199  C CB  . ALA A 1 26  ? 8.928   21.642  -19.053 1.00 94.28 26  A 1 
ATOM 200  N N   . VAL A 1 27  ? 11.989  20.561  -18.305 1.00 94.99 27  A 1 
ATOM 201  C CA  . VAL A 1 27  ? 13.176  19.932  -18.887 1.00 94.36 27  A 1 
ATOM 202  C C   . VAL A 1 27  ? 12.734  18.665  -19.597 1.00 94.83 27  A 1 
ATOM 203  O O   . VAL A 1 27  ? 12.439  17.657  -18.957 1.00 94.68 27  A 1 
ATOM 204  C CB  . VAL A 1 27  ? 14.260  19.654  -17.832 1.00 92.90 27  A 1 
ATOM 205  C CG1 . VAL A 1 27  ? 15.517  19.095  -18.491 1.00 88.31 27  A 1 
ATOM 206  C CG2 . VAL A 1 27  ? 14.650  20.916  -17.064 1.00 88.24 27  A 1 
ATOM 207  N N   . VAL A 1 28  ? 12.702  18.679  -20.928 1.00 94.28 28  A 1 
ATOM 208  C CA  . VAL A 1 28  ? 12.350  17.514  -21.737 1.00 94.65 28  A 1 
ATOM 209  C C   . VAL A 1 28  ? 13.621  16.891  -22.306 1.00 94.37 28  A 1 
ATOM 210  O O   . VAL A 1 28  ? 14.203  17.400  -23.258 1.00 92.97 28  A 1 
ATOM 211  C CB  . VAL A 1 28  ? 11.339  17.852  -22.844 1.00 94.39 28  A 1 
ATOM 212  C CG1 . VAL A 1 28  ? 10.898  16.572  -23.563 1.00 90.32 28  A 1 
ATOM 213  C CG2 . VAL A 1 28  ? 10.096  18.552  -22.287 1.00 89.56 28  A 1 
ATOM 214  N N   . ARG A 1 29  ? 14.047  15.752  -21.749 1.00 95.07 29  A 1 
ATOM 215  C CA  . ARG A 1 29  ? 15.265  15.040  -22.172 1.00 94.10 29  A 1 
ATOM 216  C C   . ARG A 1 29  ? 14.992  14.067  -23.313 1.00 94.02 29  A 1 
ATOM 217  O O   . ARG A 1 29  ? 15.823  13.900  -24.202 1.00 92.60 29  A 1 
ATOM 218  C CB  . ARG A 1 29  ? 15.875  14.310  -20.969 1.00 93.24 29  A 1 
ATOM 219  C CG  . ARG A 1 29  ? 16.200  15.257  -19.814 1.00 92.13 29  A 1 
ATOM 220  C CD  . ARG A 1 29  ? 16.879  14.529  -18.655 1.00 91.08 29  A 1 
ATOM 221  N NE  . ARG A 1 29  ? 17.000  15.409  -17.483 1.00 89.41 29  A 1 
ATOM 222  C CZ  . ARG A 1 29  ? 16.089  15.579  -16.535 1.00 89.82 29  A 1 
ATOM 223  N NH1 . ARG A 1 29  ? 14.998  14.876  -16.458 1.00 80.11 29  A 1 
ATOM 224  N NH2 . ARG A 1 29  ? 16.250  16.488  -15.644 1.00 85.17 29  A 1 
ATOM 225  N N   . ASN A 1 30  ? 13.825  13.423  -23.312 1.00 93.65 30  A 1 
ATOM 226  C CA  . ASN A 1 30  ? 13.386  12.548  -24.393 1.00 93.42 30  A 1 
ATOM 227  C C   . ASN A 1 30  ? 11.891  12.732  -24.672 1.00 93.35 30  A 1 
ATOM 228  O O   . ASN A 1 30  ? 11.043  12.093  -24.048 1.00 92.06 30  A 1 
ATOM 229  C CB  . ASN A 1 30  ? 13.749  11.102  -24.034 1.00 92.37 30  A 1 
ATOM 230  C CG  . ASN A 1 30  ? 13.548  10.140  -25.197 1.00 91.94 30  A 1 
ATOM 231  O OD1 . ASN A 1 30  ? 13.004  10.426  -26.252 1.00 85.82 30  A 1 
ATOM 232  N ND2 . ASN A 1 30  ? 14.033  8.930   -25.033 1.00 84.82 30  A 1 
ATOM 233  N N   . GLY A 1 31  ? 11.571  13.530  -25.670 1.00 92.12 31  A 1 
ATOM 234  C CA  . GLY A 1 31  ? 10.196  13.797  -26.098 1.00 91.79 31  A 1 
ATOM 235  C C   . GLY A 1 31  ? 9.545   12.692  -26.937 1.00 92.62 31  A 1 
ATOM 236  O O   . GLY A 1 31  ? 8.387   12.819  -27.319 1.00 90.00 31  A 1 
ATOM 237  N N   . ARG A 1 32  ? 10.257  11.587  -27.252 1.00 92.60 32  A 1 
ATOM 238  C CA  . ARG A 1 32  ? 9.723   10.476  -28.051 1.00 92.74 32  A 1 
ATOM 239  C C   . ARG A 1 32  ? 8.982   9.473   -27.171 1.00 92.71 32  A 1 
ATOM 240  O O   . ARG A 1 32  ? 9.482   8.364   -26.913 1.00 89.25 32  A 1 
ATOM 241  C CB  . ARG A 1 32  ? 10.826  9.796   -28.874 1.00 90.98 32  A 1 
ATOM 242  C CG  . ARG A 1 32  ? 11.501  10.744  -29.865 1.00 79.78 32  A 1 
ATOM 243  C CD  . ARG A 1 32  ? 12.522  9.959   -30.682 1.00 74.68 32  A 1 
ATOM 244  N NE  . ARG A 1 32  ? 13.280  10.834  -31.588 1.00 63.39 32  A 1 
ATOM 245  C CZ  . ARG A 1 32  ? 14.218  10.455  -32.458 1.00 54.35 32  A 1 
ATOM 246  N NH1 . ARG A 1 32  ? 14.556  9.203   -32.576 1.00 49.21 32  A 1 
ATOM 247  N NH2 . ARG A 1 32  ? 14.811  11.333  -33.201 1.00 46.91 32  A 1 
ATOM 248  N N   . LEU A 1 33  ? 7.786   9.858   -26.738 1.00 91.67 33  A 1 
ATOM 249  C CA  . LEU A 1 33  ? 6.848   9.025   -25.989 1.00 92.36 33  A 1 
ATOM 250  C C   . LEU A 1 33  ? 5.832   8.370   -26.936 1.00 91.35 33  A 1 
ATOM 251  O O   . LEU A 1 33  ? 6.085   8.252   -28.140 1.00 86.99 33  A 1 
ATOM 252  C CB  . LEU A 1 33  ? 6.224   9.879   -24.867 1.00 92.51 33  A 1 
ATOM 253  C CG  . LEU A 1 33  ? 7.228   10.576  -23.930 1.00 92.61 33  A 1 
ATOM 254  C CD1 . LEU A 1 33  ? 6.477   11.314  -22.832 1.00 87.33 33  A 1 
ATOM 255  C CD2 . LEU A 1 33  ? 8.193   9.595   -23.269 1.00 87.03 33  A 1 
ATOM 256  N N   . ARG A 1 34  ? 4.665   7.914   -26.433 1.00 92.22 34  A 1 
ATOM 257  C CA  . ARG A 1 34  ? 3.595   7.362   -27.279 1.00 91.43 34  A 1 
ATOM 258  C C   . ARG A 1 34  ? 3.120   8.344   -28.341 1.00 91.04 34  A 1 
ATOM 259  O O   . ARG A 1 34  ? 2.850   7.956   -29.479 1.00 87.61 34  A 1 
ATOM 260  C CB  . ARG A 1 34  ? 2.422   6.926   -26.384 1.00 89.32 34  A 1 
ATOM 261  C CG  . ARG A 1 34  ? 1.285   6.318   -27.204 1.00 81.99 34  A 1 
ATOM 262  C CD  . ARG A 1 34  ? 0.149   5.864   -26.292 1.00 75.98 34  A 1 
ATOM 263  N NE  . ARG A 1 34  ? -0.942  5.301   -27.067 1.00 67.28 34  A 1 
ATOM 264  C CZ  . ARG A 1 34  ? -2.083  4.856   -26.573 1.00 60.48 34  A 1 
ATOM 265  N NH1 . ARG A 1 34  ? -2.336  4.883   -25.292 1.00 55.10 34  A 1 
ATOM 266  N NH2 . ARG A 1 34  ? -2.998  4.376   -27.372 1.00 52.75 34  A 1 
ATOM 267  N N   . TRP A 1 35  ? 3.014   9.597   -27.952 1.00 91.78 35  A 1 
ATOM 268  C CA  . TRP A 1 35  ? 2.931   10.746  -28.833 1.00 90.84 35  A 1 
ATOM 269  C C   . TRP A 1 35  ? 4.108   11.657  -28.519 1.00 92.24 35  A 1 
ATOM 270  O O   . TRP A 1 35  ? 4.580   11.649  -27.380 1.00 90.69 35  A 1 
ATOM 271  C CB  . TRP A 1 35  ? 1.597   11.469  -28.638 1.00 88.47 35  A 1 
ATOM 272  C CG  . TRP A 1 35  ? 0.392   10.631  -28.930 1.00 85.09 35  A 1 
ATOM 273  C CD1 . TRP A 1 35  ? -0.136  10.412  -30.154 1.00 74.65 35  A 1 
ATOM 274  C CD2 . TRP A 1 35  ? -0.456  9.904   -27.985 1.00 80.01 35  A 1 
ATOM 275  N NE1 . TRP A 1 35  ? -1.266  9.598   -30.035 1.00 71.85 35  A 1 
ATOM 276  C CE2 . TRP A 1 35  ? -1.497  9.275   -28.719 1.00 75.84 35  A 1 
ATOM 277  C CE3 . TRP A 1 35  ? -0.440  9.742   -26.584 1.00 72.65 35  A 1 
ATOM 278  C CZ2 . TRP A 1 35  ? -2.510  8.512   -28.094 1.00 73.32 35  A 1 
ATOM 279  C CZ3 . TRP A 1 35  ? -1.448  8.978   -25.957 1.00 70.73 35  A 1 
ATOM 280  C CH2 . TRP A 1 35  ? -2.465  8.383   -26.709 1.00 71.06 35  A 1 
ATOM 281  N N   . PRO A 1 36  ? 4.616   12.418  -29.511 1.00 91.82 36  A 1 
ATOM 282  C CA  . PRO A 1 36  ? 5.610   13.439  -29.225 1.00 92.62 36  A 1 
ATOM 283  C C   . PRO A 1 36  ? 5.118   14.381  -28.126 1.00 93.93 36  A 1 
ATOM 284  O O   . PRO A 1 36  ? 3.942   14.744  -28.109 1.00 93.34 36  A 1 
ATOM 285  C CB  . PRO A 1 36  ? 5.830   14.180  -30.546 1.00 90.99 36  A 1 
ATOM 286  C CG  . PRO A 1 36  ? 5.375   13.175  -31.604 1.00 86.84 36  A 1 
ATOM 287  C CD  . PRO A 1 36  ? 4.241   12.431  -30.906 1.00 89.59 36  A 1 
ATOM 288  N N   . VAL A 1 37  ? 6.003   14.760  -27.210 1.00 93.69 37  A 1 
ATOM 289  C CA  . VAL A 1 37  ? 5.697   15.803  -26.219 1.00 94.91 37  A 1 
ATOM 290  C C   . VAL A 1 37  ? 5.314   17.084  -26.961 1.00 94.87 37  A 1 
ATOM 291  O O   . VAL A 1 37  ? 6.000   17.460  -27.908 1.00 94.11 37  A 1 
ATOM 292  C CB  . VAL A 1 37  ? 6.887   16.020  -25.272 1.00 94.91 37  A 1 
ATOM 293  C CG1 . VAL A 1 37  ? 6.688   17.206  -24.333 1.00 90.63 37  A 1 
ATOM 294  C CG2 . VAL A 1 37  ? 7.106   14.776  -24.401 1.00 88.52 37  A 1 
ATOM 295  N N   . SER A 1 38  ? 4.216   17.716  -26.536 1.00 94.47 38  A 1 
ATOM 296  C CA  . SER A 1 38  ? 3.745   18.957  -27.161 1.00 94.51 38  A 1 
ATOM 297  C C   . SER A 1 38  ? 4.803   20.060  -27.092 1.00 94.49 38  A 1 
ATOM 298  O O   . SER A 1 38  ? 5.497   20.192  -26.088 1.00 93.79 38  A 1 
ATOM 299  C CB  . SER A 1 38  ? 2.462   19.451  -26.484 1.00 94.16 38  A 1 
ATOM 300  O OG  . SER A 1 38  ? 1.389   18.570  -26.751 1.00 90.27 38  A 1 
ATOM 301  N N   . GLU A 1 39  ? 4.912   20.861  -28.149 1.00 93.65 39  A 1 
ATOM 302  C CA  . GLU A 1 39  ? 5.899   21.942  -28.188 1.00 92.99 39  A 1 
ATOM 303  C C   . GLU A 1 39  ? 5.708   22.971  -27.071 1.00 93.31 39  A 1 
ATOM 304  O O   . GLU A 1 39  ? 6.678   23.517  -26.565 1.00 91.79 39  A 1 
ATOM 305  C CB  . GLU A 1 39  ? 5.848   22.687  -29.522 1.00 91.99 39  A 1 
ATOM 306  C CG  . GLU A 1 39  ? 6.413   21.888  -30.689 1.00 78.17 39  A 1 
ATOM 307  C CD  . GLU A 1 39  ? 6.697   22.765  -31.919 1.00 66.83 39  A 1 
ATOM 308  O OE1 . GLU A 1 39  ? 7.193   22.197  -32.919 1.00 58.49 39  A 1 
ATOM 309  O OE2 . GLU A 1 39  ? 6.501   24.004  -31.848 1.00 58.33 39  A 1 
ATOM 310  N N   . GLU A 1 40  ? 4.464   23.196  -26.663 1.00 94.04 40  A 1 
ATOM 311  C CA  . GLU A 1 40  ? 4.108   24.116  -25.589 1.00 94.00 40  A 1 
ATOM 312  C C   . GLU A 1 40  ? 4.736   23.698  -24.254 1.00 94.59 40  A 1 
ATOM 313  O O   . GLU A 1 40  ? 5.122   24.556  -23.475 1.00 93.55 40  A 1 
ATOM 314  C CB  . GLU A 1 40  ? 2.579   24.197  -25.458 1.00 93.80 40  A 1 
ATOM 315  C CG  . GLU A 1 40  ? 1.858   24.752  -26.697 1.00 90.39 40  A 1 
ATOM 316  C CD  . GLU A 1 40  ? 1.600   23.730  -27.822 1.00 88.70 40  A 1 
ATOM 317  O OE1 . GLU A 1 40  ? 0.945   24.123  -28.806 1.00 78.23 40  A 1 
ATOM 318  O OE2 . GLU A 1 40  ? 2.039   22.566  -27.716 1.00 81.52 40  A 1 
ATOM 319  N N   . ILE A 1 41  ? 4.934   22.390  -24.027 1.00 93.94 41  A 1 
ATOM 320  C CA  . ILE A 1 41  ? 5.615   21.890  -22.827 1.00 94.73 41  A 1 
ATOM 321  C C   . ILE A 1 41  ? 7.069   22.368  -22.781 1.00 94.46 41  A 1 
ATOM 322  O O   . ILE A 1 41  ? 7.559   22.746  -21.728 1.00 93.01 41  A 1 
ATOM 323  C CB  . ILE A 1 41  ? 5.533   20.350  -22.731 1.00 94.77 41  A 1 
ATOM 324  C CG1 . ILE A 1 41  ? 4.090   19.799  -22.780 1.00 92.28 41  A 1 
ATOM 325  C CG2 . ILE A 1 41  ? 6.253   19.829  -21.473 1.00 92.46 41  A 1 
ATOM 326  C CD1 . ILE A 1 41  ? 3.184   20.221  -21.632 1.00 87.25 41  A 1 
ATOM 327  N N   . TYR A 1 42  ? 7.753   22.403  -23.933 1.00 93.46 42  A 1 
ATOM 328  C CA  . TYR A 1 42  ? 9.129   22.903  -24.009 1.00 92.10 42  A 1 
ATOM 329  C C   . TYR A 1 42  ? 9.234   24.412  -23.757 1.00 91.83 42  A 1 
ATOM 330  O O   . TYR A 1 42  ? 10.310  24.905  -23.447 1.00 89.16 42  A 1 
ATOM 331  C CB  . TYR A 1 42  ? 9.717   22.603  -25.395 1.00 91.34 42  A 1 
ATOM 332  C CG  . TYR A 1 42  ? 9.890   21.138  -25.728 1.00 92.28 42  A 1 
ATOM 333  C CD1 . TYR A 1 42  ? 11.146  20.522  -25.574 1.00 85.64 42  A 1 
ATOM 334  C CD2 . TYR A 1 42  ? 8.814   20.392  -26.231 1.00 85.79 42  A 1 
ATOM 335  C CE1 . TYR A 1 42  ? 11.330  19.183  -25.942 1.00 84.16 42  A 1 
ATOM 336  C CE2 . TYR A 1 42  ? 8.982   19.047  -26.595 1.00 83.57 42  A 1 
ATOM 337  C CZ  . TYR A 1 42  ? 10.248  18.447  -26.462 1.00 89.73 42  A 1 
ATOM 338  O OH  . TYR A 1 42  ? 10.419  17.141  -26.841 1.00 86.80 42  A 1 
ATOM 339  N N   . ARG A 1 43  ? 8.123   25.127  -23.939 1.00 90.92 43  A 1 
ATOM 340  C CA  . ARG A 1 43  ? 8.052   26.591  -23.829 1.00 90.04 43  A 1 
ATOM 341  C C   . ARG A 1 43  ? 7.429   27.055  -22.515 1.00 90.57 43  A 1 
ATOM 342  O O   . ARG A 1 43  ? 7.233   28.252  -22.354 1.00 88.36 43  A 1 
ATOM 343  C CB  . ARG A 1 43  ? 7.286   27.163  -25.028 1.00 88.36 43  A 1 
ATOM 344  C CG  . ARG A 1 43  ? 7.930   26.816  -26.374 1.00 81.64 43  A 1 
ATOM 345  C CD  . ARG A 1 43  ? 7.105   27.438  -27.498 1.00 78.68 43  A 1 
ATOM 346  N NE  . ARG A 1 43  ? 7.471   26.889  -28.822 1.00 68.38 43  A 1 
ATOM 347  C CZ  . ARG A 1 43  ? 6.829   27.134  -29.955 1.00 60.51 43  A 1 
ATOM 348  N NH1 . ARG A 1 43  ? 5.900   28.038  -30.031 1.00 54.91 43  A 1 
ATOM 349  N NH2 . ARG A 1 43  ? 7.106   26.447  -31.037 1.00 52.80 43  A 1 
ATOM 350  N N   . LEU A 1 44  ? 7.116   26.138  -21.604 1.00 91.36 44  A 1 
ATOM 351  C CA  . LEU A 1 44  ? 6.593   26.510  -20.293 1.00 91.31 44  A 1 
ATOM 352  C C   . LEU A 1 44  ? 7.587   27.423  -19.575 1.00 90.62 44  A 1 
ATOM 353  O O   . LEU A 1 44  ? 8.773   27.102  -19.470 1.00 88.05 44  A 1 
ATOM 354  C CB  . LEU A 1 44  ? 6.308   25.264  -19.437 1.00 91.05 44  A 1 
ATOM 355  C CG  . LEU A 1 44  ? 5.080   24.454  -19.878 1.00 90.16 44  A 1 
ATOM 356  C CD1 . LEU A 1 44  ? 5.026   23.143  -19.092 1.00 84.66 44  A 1 
ATOM 357  C CD2 . LEU A 1 44  ? 3.762   25.197  -19.640 1.00 84.67 44  A 1 
ATOM 358  N N   . SER A 1 45  ? 7.069   28.533  -19.073 1.00 90.52 45  A 1 
ATOM 359  C CA  . SER A 1 45  ? 7.812   29.492  -18.271 1.00 90.16 45  A 1 
ATOM 360  C C   . SER A 1 45  ? 6.835   30.192  -17.339 1.00 90.47 45  A 1 
ATOM 361  O O   . SER A 1 45  ? 5.819   30.704  -17.795 1.00 86.41 45  A 1 
ATOM 362  C CB  . SER A 1 45  ? 8.501   30.513  -19.171 1.00 86.72 45  A 1 
ATOM 363  O OG  . SER A 1 45  ? 9.253   31.445  -18.428 1.00 77.86 45  A 1 
ATOM 364  N N   . ASP A 1 46  ? 7.140   30.157  -16.051 1.00 90.22 46  A 1 
ATOM 365  C CA  . ASP A 1 46  ? 6.433   30.892  -14.999 1.00 90.81 46  A 1 
ATOM 366  C C   . ASP A 1 46  ? 4.909   30.688  -14.989 1.00 91.34 46  A 1 
ATOM 367  O O   . ASP A 1 46  ? 4.128   31.615  -14.798 1.00 88.75 46  A 1 
ATOM 368  C CB  . ASP A 1 46  ? 6.876   32.362  -15.006 1.00 89.20 46  A 1 
ATOM 369  C CG  . ASP A 1 46  ? 8.393   32.460  -14.851 1.00 82.76 46  A 1 
ATOM 370  O OD1 . ASP A 1 46  ? 8.902   31.979  -13.808 1.00 74.91 46  A 1 
ATOM 371  O OD2 . ASP A 1 46  ? 9.046   32.948  -15.805 1.00 73.66 46  A 1 
ATOM 372  N N   . GLN A 1 47  ? 4.468   29.432  -15.179 1.00 92.80 47  A 1 
ATOM 373  C CA  . GLN A 1 47  ? 3.050   29.070  -15.196 1.00 93.10 47  A 1 
ATOM 374  C C   . GLN A 1 47  ? 2.615   28.509  -13.834 1.00 94.17 47  A 1 
ATOM 375  O O   . GLN A 1 47  ? 3.067   27.430  -13.447 1.00 93.24 47  A 1 
ATOM 376  C CB  . GLN A 1 47  ? 2.776   28.066  -16.325 1.00 92.06 47  A 1 
ATOM 377  C CG  . GLN A 1 47  ? 2.990   28.660  -17.727 1.00 89.34 47  A 1 
ATOM 378  C CD  . GLN A 1 47  ? 2.020   29.799  -18.029 1.00 88.14 47  A 1 
ATOM 379  O OE1 . GLN A 1 47  ? 0.833   29.721  -17.759 1.00 79.13 47  A 1 
ATOM 380  N NE2 . GLN A 1 47  ? 2.491   30.882  -18.588 1.00 75.69 47  A 1 
ATOM 381  N N   . PRO A 1 48  ? 1.725   29.189  -13.100 1.00 92.72 48  A 1 
ATOM 382  C CA  . PRO A 1 48  ? 1.192   28.651  -11.854 1.00 92.87 48  A 1 
ATOM 383  C C   . PRO A 1 48  ? 0.298   27.437  -12.117 1.00 93.61 48  A 1 
ATOM 384  O O   . PRO A 1 48  ? -0.487  27.415  -13.063 1.00 93.06 48  A 1 
ATOM 385  C CB  . PRO A 1 48  ? 0.426   29.803  -11.197 1.00 91.15 48  A 1 
ATOM 386  C CG  . PRO A 1 48  ? 0.002   30.662  -12.384 1.00 87.56 48  A 1 
ATOM 387  C CD  . PRO A 1 48  ? 1.147   30.480  -13.391 1.00 90.11 48  A 1 
ATOM 388  N N   . VAL A 1 49  ? 0.378   26.432  -11.237 1.00 92.95 49  A 1 
ATOM 389  C CA  . VAL A 1 49  ? -0.521  25.272  -11.253 1.00 93.87 49  A 1 
ATOM 390  C C   . VAL A 1 49  ? -1.751  25.607  -10.417 1.00 93.51 49  A 1 
ATOM 391  O O   . VAL A 1 49  ? -1.653  25.805  -9.208  1.00 92.49 49  A 1 
ATOM 392  C CB  . VAL A 1 49  ? 0.174   24.001  -10.758 1.00 94.04 49  A 1 
ATOM 393  C CG1 . VAL A 1 49  ? -0.772  22.797  -10.816 1.00 88.86 49  A 1 
ATOM 394  C CG2 . VAL A 1 49  ? 1.408   23.673  -11.610 1.00 85.46 49  A 1 
ATOM 395  N N   . LEU A 1 50  ? -2.906  25.649  -11.065 1.00 93.42 50  A 1 
ATOM 396  C CA  . LEU A 1 50  ? -4.188  25.984  -10.439 1.00 92.82 50  A 1 
ATOM 397  C C   . LEU A 1 50  ? -4.837  24.756  -9.805  1.00 92.97 50  A 1 
ATOM 398  O O   . LEU A 1 50  ? -5.346  24.828  -8.693  1.00 91.16 50  A 1 
ATOM 399  C CB  . LEU A 1 50  ? -5.124  26.607  -11.491 1.00 92.18 50  A 1 
ATOM 400  C CG  . LEU A 1 50  ? -4.581  27.853  -12.207 1.00 90.99 50  A 1 
ATOM 401  C CD1 . LEU A 1 50  ? -5.631  28.353  -13.200 1.00 85.05 50  A 1 
ATOM 402  C CD2 . LEU A 1 50  ? -4.253  28.992  -11.230 1.00 84.70 50  A 1 
ATOM 403  N N   . SER A 1 51  ? -4.798  23.619  -10.496 1.00 93.17 51  A 1 
ATOM 404  C CA  . SER A 1 51  ? -5.317  22.356  -9.976  1.00 93.15 51  A 1 
ATOM 405  C C   . SER A 1 51  ? -4.603  21.153  -10.577 1.00 93.53 51  A 1 
ATOM 406  O O   . SER A 1 51  ? -3.995  21.222  -11.645 1.00 93.77 51  A 1 
ATOM 407  C CB  . SER A 1 51  ? -6.839  22.275  -10.177 1.00 91.53 51  A 1 
ATOM 408  O OG  . SER A 1 51  ? -7.202  22.004  -11.518 1.00 90.57 51  A 1 
ATOM 409  N N   . VAL A 1 52  ? -4.684  20.017  -9.890  1.00 94.41 52  A 1 
ATOM 410  C CA  . VAL A 1 52  ? -4.281  18.700  -10.396 1.00 94.09 52  A 1 
ATOM 411  C C   . VAL A 1 52  ? -5.508  17.801  -10.387 1.00 93.16 52  A 1 
ATOM 412  O O   . VAL A 1 52  ? -5.992  17.387  -9.333  1.00 91.90 52  A 1 
ATOM 413  C CB  . VAL A 1 52  ? -3.125  18.087  -9.591  1.00 93.25 52  A 1 
ATOM 414  C CG1 . VAL A 1 52  ? -2.704  16.742  -10.193 1.00 87.19 52  A 1 
ATOM 415  C CG2 . VAL A 1 52  ? -1.899  19.001  -9.583  1.00 84.94 52  A 1 
ATOM 416  N N   . GLN A 1 53  ? -6.004  17.476  -11.564 1.00 94.53 53  A 1 
ATOM 417  C CA  . GLN A 1 53  ? -7.209  16.685  -11.756 1.00 93.93 53  A 1 
ATOM 418  C C   . GLN A 1 53  ? -6.888  15.342  -12.414 1.00 93.95 53  A 1 
ATOM 419  O O   . GLN A 1 53  ? -5.760  15.057  -12.826 1.00 93.41 53  A 1 
ATOM 420  C CB  . GLN A 1 53  ? -8.252  17.498  -12.548 1.00 92.98 53  A 1 
ATOM 421  C CG  . GLN A 1 53  ? -8.590  18.848  -11.903 1.00 91.24 53  A 1 
ATOM 422  C CD  . GLN A 1 53  ? -9.745  19.563  -12.614 1.00 89.19 53  A 1 
ATOM 423  O OE1 . GLN A 1 53  ? -10.548 18.944  -13.295 1.00 80.12 53  A 1 
ATOM 424  N NE2 . GLN A 1 53  ? -9.865  20.854  -12.470 1.00 76.66 53  A 1 
ATOM 425  N N   . ARG A 1 54  ? -7.896  14.492  -12.507 1.00 94.19 54  A 1 
ATOM 426  C CA  . ARG A 1 54  ? -7.803  13.208  -13.191 1.00 93.82 54  A 1 
ATOM 427  C C   . ARG A 1 54  ? -9.028  12.986  -14.062 1.00 93.41 54  A 1 
ATOM 428  O O   . ARG A 1 54  ? -10.155 13.170  -13.625 1.00 92.47 54  A 1 
ATOM 429  C CB  . ARG A 1 54  ? -7.638  12.085  -12.147 1.00 92.70 54  A 1 
ATOM 430  C CG  . ARG A 1 54  ? -7.425  10.702  -12.781 1.00 90.63 54  A 1 
ATOM 431  C CD  . ARG A 1 54  ? -7.489  9.561   -11.746 1.00 89.71 54  A 1 
ATOM 432  N NE  . ARG A 1 54  ? -8.785  9.513   -11.056 1.00 87.82 54  A 1 
ATOM 433  C CZ  . ARG A 1 54  ? -9.971  9.232   -11.607 1.00 89.97 54  A 1 
ATOM 434  N NH1 . ARG A 1 54  ? -10.077 8.803   -12.825 1.00 81.35 54  A 1 
ATOM 435  N NH2 . ARG A 1 54  ? -11.076 9.392   -10.932 1.00 84.60 54  A 1 
ATOM 436  N N   . ARG A 1 55  ? -8.812  12.500  -15.282 1.00 93.08 55  A 1 
ATOM 437  C CA  . ARG A 1 55  ? -9.869  11.962  -16.129 1.00 93.46 55  A 1 
ATOM 438  C C   . ARG A 1 55  ? -9.412  10.623  -16.689 1.00 93.43 55  A 1 
ATOM 439  O O   . ARG A 1 55  ? -8.389  10.551  -17.383 1.00 91.98 55  A 1 
ATOM 440  C CB  . ARG A 1 55  ? -10.229 12.986  -17.221 1.00 92.58 55  A 1 
ATOM 441  C CG  . ARG A 1 55  ? -11.335 12.514  -18.178 1.00 89.68 55  A 1 
ATOM 442  C CD  . ARG A 1 55  ? -12.678 12.296  -17.471 1.00 88.00 55  A 1 
ATOM 443  N NE  . ARG A 1 55  ? -13.711 11.890  -18.431 1.00 88.02 55  A 1 
ATOM 444  C CZ  . ARG A 1 55  ? -14.510 10.846  -18.335 1.00 87.36 55  A 1 
ATOM 445  N NH1 . ARG A 1 55  ? -14.473 10.017  -17.339 1.00 80.49 55  A 1 
ATOM 446  N NH2 . ARG A 1 55  ? -15.386 10.599  -19.262 1.00 81.81 55  A 1 
ATOM 447  N N   . ALA A 1 56  ? -10.147 9.553   -16.408 1.00 91.49 56  A 1 
ATOM 448  C CA  . ALA A 1 56  ? -9.746  8.192   -16.720 1.00 91.30 56  A 1 
ATOM 449  C C   . ALA A 1 56  ? -8.343  7.872   -16.155 1.00 91.21 56  A 1 
ATOM 450  O O   . ALA A 1 56  ? -8.145  7.901   -14.939 1.00 89.98 56  A 1 
ATOM 451  C CB  . ALA A 1 56  ? -9.913  7.950   -18.234 1.00 90.44 56  A 1 
ATOM 452  N N   . LYS A 1 57  ? -7.389  7.580   -17.029 1.00 91.29 57  A 1 
ATOM 453  C CA  . LYS A 1 57  ? -5.979  7.311   -16.698 1.00 90.61 57  A 1 
ATOM 454  C C   . LYS A 1 57  ? -5.057  8.485   -17.033 1.00 91.88 57  A 1 
ATOM 455  O O   . LYS A 1 57  ? -3.846  8.303   -17.108 1.00 91.30 57  A 1 
ATOM 456  C CB  . LYS A 1 57  ? -5.522  6.010   -17.381 1.00 88.34 57  A 1 
ATOM 457  C CG  . LYS A 1 57  ? -6.412  4.820   -17.016 1.00 83.81 57  A 1 
ATOM 458  C CD  . LYS A 1 57  ? -5.900  3.511   -17.633 1.00 77.02 57  A 1 
ATOM 459  C CE  . LYS A 1 57  ? -6.912  2.420   -17.305 1.00 70.04 57  A 1 
ATOM 460  N NZ  . LYS A 1 57  ? -6.466  1.078   -17.721 1.00 64.03 57  A 1 
ATOM 461  N N   . TYR A 1 58  ? -5.622  9.652   -17.268 1.00 93.03 58  A 1 
ATOM 462  C CA  . TYR A 1 58  ? -4.887  10.880  -17.528 1.00 94.14 58  A 1 
ATOM 463  C C   . TYR A 1 58  ? -4.845  11.739  -16.269 1.00 94.79 58  A 1 
ATOM 464  O O   . TYR A 1 58  ? -5.865  11.910  -15.597 1.00 94.29 58  A 1 
ATOM 465  C CB  . TYR A 1 58  ? -5.502  11.635  -18.704 1.00 93.63 58  A 1 
ATOM 466  C CG  . TYR A 1 58  ? -5.472  10.858  -20.003 1.00 93.09 58  A 1 
ATOM 467  C CD1 . TYR A 1 58  ? -4.329  10.896  -20.816 1.00 89.28 58  A 1 
ATOM 468  C CD2 . TYR A 1 58  ? -6.578  10.078  -20.399 1.00 89.41 58  A 1 
ATOM 469  C CE1 . TYR A 1 58  ? -4.280  10.162  -22.019 1.00 88.21 58  A 1 
ATOM 470  C CE2 . TYR A 1 58  ? -6.537  9.340   -21.594 1.00 88.02 58  A 1 
ATOM 471  C CZ  . TYR A 1 58  ? -5.384  9.377   -22.408 1.00 90.63 58  A 1 
ATOM 472  O OH  . TYR A 1 58  ? -5.333  8.652   -23.558 1.00 88.56 58  A 1 
ATOM 473  N N   . LEU A 1 59  ? -3.676  12.280  -15.978 1.00 95.31 59  A 1 
ATOM 474  C CA  . LEU A 1 59  ? -3.493  13.364  -15.029 1.00 95.78 59  A 1 
ATOM 475  C C   . LEU A 1 59  ? -3.547  14.686  -15.779 1.00 96.55 59  A 1 
ATOM 476  O O   . LEU A 1 59  ? -3.013  14.788  -16.888 1.00 96.36 59  A 1 
ATOM 477  C CB  . LEU A 1 59  ? -2.161  13.198  -14.299 1.00 94.69 59  A 1 
ATOM 478  C CG  . LEU A 1 59  ? -2.183  12.061  -13.264 1.00 91.10 59  A 1 
ATOM 479  C CD1 . LEU A 1 59  ? -0.769  11.682  -12.871 1.00 84.98 59  A 1 
ATOM 480  C CD2 . LEU A 1 59  ? -2.937  12.487  -12.004 1.00 84.66 59  A 1 
ATOM 481  N N   . LEU A 1 60  ? -4.207  15.663  -15.188 1.00 95.96 60  A 1 
ATOM 482  C CA  . LEU A 1 60  ? -4.506  16.941  -15.798 1.00 96.20 60  A 1 
ATOM 483  C C   . LEU A 1 60  ? -3.994  18.044  -14.875 1.00 96.67 60  A 1 
ATOM 484  O O   . LEU A 1 60  ? -4.490  18.174  -13.753 1.00 96.02 60  A 1 
ATOM 485  C CB  . LEU A 1 60  ? -6.027  17.059  -16.020 1.00 95.70 60  A 1 
ATOM 486  C CG  . LEU A 1 60  ? -6.694  15.903  -16.791 1.00 94.69 60  A 1 
ATOM 487  C CD1 . LEU A 1 60  ? -8.205  16.110  -16.818 1.00 89.41 60  A 1 
ATOM 488  C CD2 . LEU A 1 60  ? -6.186  15.797  -18.230 1.00 89.51 60  A 1 
ATOM 489  N N   . LEU A 1 61  ? -3.013  18.806  -15.327 1.00 96.76 61  A 1 
ATOM 490  C CA  . LEU A 1 61  ? -2.521  19.979  -14.611 1.00 97.25 61  A 1 
ATOM 491  C C   . LEU A 1 61  ? -3.147  21.210  -15.249 1.00 97.36 61  A 1 
ATOM 492  O O   . LEU A 1 61  ? -2.899  21.486  -16.429 1.00 96.68 61  A 1 
ATOM 493  C CB  . LEU A 1 61  ? -0.985  20.054  -14.637 1.00 97.28 61  A 1 
ATOM 494  C CG  . LEU A 1 61  ? -0.242  19.099  -13.677 1.00 95.81 61  A 1 
ATOM 495  C CD1 . LEU A 1 61  ? -0.425  17.620  -14.016 1.00 86.05 61  A 1 
ATOM 496  C CD2 . LEU A 1 61  ? 1.256   19.387  -13.749 1.00 87.53 61  A 1 
ATOM 497  N N   . GLU A 1 62  ? -3.953  21.917  -14.483 1.00 95.03 62  A 1 
ATOM 498  C CA  . GLU A 1 62  ? -4.591  23.159  -14.898 1.00 95.10 62  A 1 
ATOM 499  C C   . GLU A 1 62  ? -3.622  24.328  -14.742 1.00 94.90 62  A 1 
ATOM 500  O O   . GLU A 1 62  ? -3.070  24.555  -13.669 1.00 94.20 62  A 1 
ATOM 501  C CB  . GLU A 1 62  ? -5.862  23.368  -14.071 1.00 94.57 62  A 1 
ATOM 502  C CG  . GLU A 1 62  ? -6.690  24.576  -14.520 1.00 92.36 62  A 1 
ATOM 503  C CD  . GLU A 1 62  ? -8.009  24.683  -13.741 1.00 92.68 62  A 1 
ATOM 504  O OE1 . GLU A 1 62  ? -8.934  25.350  -14.251 1.00 84.72 62  A 1 
ATOM 505  O OE2 . GLU A 1 62  ? -8.111  24.058  -12.653 1.00 86.94 62  A 1 
ATOM 506  N N   . LEU A 1 63  ? -3.447  25.072  -15.827 1.00 95.30 63  A 1 
ATOM 507  C CA  . LEU A 1 63  ? -2.664  26.295  -15.911 1.00 95.17 63  A 1 
ATOM 508  C C   . LEU A 1 63  ? -3.586  27.441  -16.361 1.00 94.85 63  A 1 
ATOM 509  O O   . LEU A 1 63  ? -4.623  27.172  -16.969 1.00 93.81 63  A 1 
ATOM 510  C CB  . LEU A 1 63  ? -1.503  26.100  -16.900 1.00 94.98 63  A 1 
ATOM 511  C CG  . LEU A 1 63  ? -0.615  24.855  -16.697 1.00 94.62 63  A 1 
ATOM 512  C CD1 . LEU A 1 63  ? 0.457   24.819  -17.782 1.00 87.48 63  A 1 
ATOM 513  C CD2 . LEU A 1 63  ? 0.070   24.850  -15.338 1.00 86.85 63  A 1 
ATOM 514  N N   . PRO A 1 64  ? -3.221  28.702  -16.151 1.00 93.97 64  A 1 
ATOM 515  C CA  . PRO A 1 64  ? -4.067  29.828  -16.558 1.00 92.23 64  A 1 
ATOM 516  C C   . PRO A 1 64  ? -4.414  29.862  -18.051 1.00 92.14 64  A 1 
ATOM 517  O O   . PRO A 1 64  ? -5.495  30.304  -18.425 1.00 90.11 64  A 1 
ATOM 518  C CB  . PRO A 1 64  ? -3.267  31.083  -16.169 1.00 91.08 64  A 1 
ATOM 519  C CG  . PRO A 1 64  ? -2.401  30.600  -15.016 1.00 90.77 64  A 1 
ATOM 520  C CD  . PRO A 1 64  ? -2.068  29.163  -15.402 1.00 92.93 64  A 1 
ATOM 521  N N   . GLU A 1 65  ? -3.507  29.380  -18.905 1.00 92.60 65  A 1 
ATOM 522  C CA  . GLU A 1 65  ? -3.650  29.449  -20.366 1.00 91.73 65  A 1 
ATOM 523  C C   . GLU A 1 65  ? -4.035  28.109  -21.014 1.00 92.96 65  A 1 
ATOM 524  O O   . GLU A 1 65  ? -4.224  28.031  -22.233 1.00 89.96 65  A 1 
ATOM 525  C CB  . GLU A 1 65  ? -2.367  30.013  -20.994 1.00 88.42 65  A 1 
ATOM 526  C CG  . GLU A 1 65  ? -1.986  31.394  -20.453 1.00 81.26 65  A 1 
ATOM 527  C CD  . GLU A 1 65  ? -1.721  32.467  -21.521 1.00 72.85 65  A 1 
ATOM 528  O OE1 . GLU A 1 65  ? -1.682  33.659  -21.129 1.00 64.23 65  A 1 
ATOM 529  O OE2 . GLU A 1 65  ? -1.610  32.118  -22.718 1.00 65.11 65  A 1 
ATOM 530  N N   . GLY A 1 66  ? -4.147  27.040  -20.227 1.00 94.65 66  A 1 
ATOM 531  C CA  . GLY A 1 66  ? -4.437  25.721  -20.746 1.00 95.31 66  A 1 
ATOM 532  C C   . GLY A 1 66  ? -4.152  24.593  -19.770 1.00 96.35 66  A 1 
ATOM 533  O O   . GLY A 1 66  ? -4.129  24.781  -18.557 1.00 95.29 66  A 1 
ATOM 534  N N   . TRP A 1 67  ? -3.935  23.403  -20.311 1.00 96.78 67  A 1 
ATOM 535  C CA  . TRP A 1 67  ? -3.803  22.177  -19.537 1.00 96.82 67  A 1 
ATOM 536  C C   . TRP A 1 67  ? -2.629  21.341  -20.011 1.00 97.08 67  A 1 
ATOM 537  O O   . TRP A 1 67  ? -2.429  21.150  -21.212 1.00 96.06 67  A 1 
ATOM 538  C CB  . TRP A 1 67  ? -5.094  21.374  -19.663 1.00 96.07 67  A 1 
ATOM 539  C CG  . TRP A 1 67  ? -6.306  22.015  -19.064 1.00 95.43 67  A 1 
ATOM 540  C CD1 . TRP A 1 67  ? -7.053  22.997  -19.633 1.00 92.45 67  A 1 
ATOM 541  C CD2 . TRP A 1 67  ? -6.923  21.736  -17.770 1.00 94.63 67  A 1 
ATOM 542  N NE1 . TRP A 1 67  ? -8.094  23.341  -18.780 1.00 92.38 67  A 1 
ATOM 543  C CE2 . TRP A 1 67  ? -8.061  22.579  -17.627 1.00 93.65 67  A 1 
ATOM 544  C CE3 . TRP A 1 67  ? -6.639  20.838  -16.722 1.00 93.19 67  A 1 
ATOM 545  C CZ2 . TRP A 1 67  ? -8.885  22.532  -16.488 1.00 92.52 67  A 1 
ATOM 546  C CZ3 . TRP A 1 67  ? -7.464  20.791  -15.590 1.00 91.75 67  A 1 
ATOM 547  C CH2 . TRP A 1 67  ? -8.567  21.633  -15.474 1.00 91.21 67  A 1 
ATOM 548  N N   . ILE A 1 68  ? -1.913  20.745  -19.067 1.00 97.38 68  A 1 
ATOM 549  C CA  . ILE A 1 68  ? -0.988  19.647  -19.331 1.00 97.50 68  A 1 
ATOM 550  C C   . ILE A 1 68  ? -1.735  18.332  -19.105 1.00 97.38 68  A 1 
ATOM 551  O O   . ILE A 1 68  ? -2.284  18.093  -18.029 1.00 96.86 68  A 1 
ATOM 552  C CB  . ILE A 1 68  ? 0.286   19.743  -18.471 1.00 97.63 68  A 1 
ATOM 553  C CG1 . ILE A 1 68  ? 1.018   21.080  -18.717 1.00 96.80 68  A 1 
ATOM 554  C CG2 . ILE A 1 68  ? 1.210   18.553  -18.766 1.00 96.60 68  A 1 
ATOM 555  C CD1 . ILE A 1 68  ? 2.194   21.322  -17.765 1.00 95.39 68  A 1 
ATOM 556  N N   . ILE A 1 69  ? -1.724  17.456  -20.111 1.00 97.28 69  A 1 
ATOM 557  C CA  . ILE A 1 69  ? -2.289  16.111  -20.057 1.00 96.99 69  A 1 
ATOM 558  C C   . ILE A 1 69  ? -1.138  15.119  -19.956 1.00 96.70 69  A 1 
ATOM 559  O O   . ILE A 1 69  ? -0.339  14.988  -20.881 1.00 96.07 69  A 1 
ATOM 560  C CB  . ILE A 1 69  ? -3.183  15.824  -21.279 1.00 96.52 69  A 1 
ATOM 561  C CG1 . ILE A 1 69  ? -4.299  16.881  -21.445 1.00 95.06 69  A 1 
ATOM 562  C CG2 . ILE A 1 69  ? -3.768  14.406  -21.164 1.00 94.81 69  A 1 
ATOM 563  C CD1 . ILE A 1 69  ? -5.127  16.710  -22.721 1.00 92.84 69  A 1 
ATOM 564  N N   . ILE A 1 70  ? -1.084  14.362  -18.855 1.00 96.91 70  A 1 
ATOM 565  C CA  . ILE A 1 70  ? -0.063  13.353  -18.601 1.00 96.64 70  A 1 
ATOM 566  C C   . ILE A 1 70  ? -0.708  11.967  -18.606 1.00 95.88 70  A 1 
ATOM 567  O O   . ILE A 1 70  ? -1.691  11.716  -17.912 1.00 94.85 70  A 1 
ATOM 568  C CB  . ILE A 1 70  ? 0.696   13.624  -17.285 1.00 96.70 70  A 1 
ATOM 569  C CG1 . ILE A 1 70  ? 1.242   15.076  -17.238 1.00 95.89 70  A 1 
ATOM 570  C CG2 . ILE A 1 70  ? 1.825   12.594  -17.123 1.00 95.47 70  A 1 
ATOM 571  C CD1 . ILE A 1 70  ? 1.843   15.471  -15.891 1.00 94.39 70  A 1 
ATOM 572  N N   . HIS A 1 71  ? -0.140  11.039  -19.379 1.00 94.92 71  A 1 
ATOM 573  C CA  . HIS A 1 71  ? -0.490  9.624   -19.310 1.00 94.10 71  A 1 
ATOM 574  C C   . HIS A 1 71  ? 0.742   8.812   -18.911 1.00 93.61 71  A 1 
ATOM 575  O O   . HIS A 1 71  ? 1.792   8.948   -19.540 1.00 93.01 71  A 1 
ATOM 576  C CB  . HIS A 1 71  ? -1.077  9.166   -20.639 1.00 92.82 71  A 1 
ATOM 577  C CG  . HIS A 1 71  ? -1.664  7.785   -20.589 1.00 90.50 71  A 1 
ATOM 578  N ND1 . HIS A 1 71  ? -0.975  6.603   -20.692 1.00 81.23 71  A 1 
ATOM 579  C CD2 . HIS A 1 71  ? -2.980  7.447   -20.423 1.00 80.19 71  A 1 
ATOM 580  C CE1 . HIS A 1 71  ? -1.860  5.587   -20.595 1.00 81.15 71  A 1 
ATOM 581  N NE2 . HIS A 1 71  ? -3.094  6.064   -20.433 1.00 81.90 71  A 1 
ATOM 582  N N   . LEU A 1 72  ? 0.611   7.932   -17.925 1.00 91.53 72  A 1 
ATOM 583  C CA  . LEU A 1 72  ? 1.736   7.159   -17.380 1.00 90.35 72  A 1 
ATOM 584  C C   . LEU A 1 72  ? 2.101   5.916   -18.205 1.00 89.05 72  A 1 
ATOM 585  O O   . LEU A 1 72  ? 3.070   5.214   -17.914 1.00 85.69 72  A 1 
ATOM 586  C CB  . LEU A 1 72  ? 1.437   6.810   -15.911 1.00 89.64 72  A 1 
ATOM 587  C CG  . LEU A 1 72  ? 1.166   8.021   -15.002 1.00 89.26 72  A 1 
ATOM 588  C CD1 . LEU A 1 72  ? 0.918   7.553   -13.572 1.00 86.07 72  A 1 
ATOM 589  C CD2 . LEU A 1 72  ? 2.325   9.016   -14.990 1.00 85.30 72  A 1 
ATOM 590  N N   . GLY A 1 73  ? 1.338   5.606   -19.256 1.00 87.26 73  A 1 
ATOM 591  C CA  . GLY A 1 73  ? 1.584   4.433   -20.083 1.00 85.55 73  A 1 
ATOM 592  C C   . GLY A 1 73  ? 1.541   3.133   -19.279 1.00 83.99 73  A 1 
ATOM 593  O O   . GLY A 1 73  ? 0.645   2.926   -18.464 1.00 79.26 73  A 1 
ATOM 594  N N   . MET A 1 74  ? 2.479   2.219   -19.547 1.00 80.04 74  A 1 
ATOM 595  C CA  . MET A 1 74  ? 2.561   0.934   -18.826 1.00 79.64 74  A 1 
ATOM 596  C C   . MET A 1 74  ? 3.595   0.919   -17.709 1.00 80.31 74  A 1 
ATOM 597  O O   . MET A 1 74  ? 3.493   0.068   -16.835 1.00 76.72 74  A 1 
ATOM 598  C CB  . MET A 1 74  ? 2.870   -0.205  -19.809 1.00 75.91 74  A 1 
ATOM 599  C CG  . MET A 1 74  ? 1.685   -0.543  -20.708 1.00 67.47 74  A 1 
ATOM 600  S SD  . MET A 1 74  ? 1.875   -2.081  -21.652 1.00 59.19 74  A 1 
ATOM 601  C CE  . MET A 1 74  ? 3.168   -1.600  -22.802 1.00 52.00 74  A 1 
ATOM 602  N N   . SER A 1 75  ? 4.589   1.790   -17.786 1.00 83.07 75  A 1 
ATOM 603  C CA  . SER A 1 75  ? 5.754   1.794   -16.899 1.00 83.93 75  A 1 
ATOM 604  C C   . SER A 1 75  ? 6.166   3.201   -16.472 1.00 84.31 75  A 1 
ATOM 605  O O   . SER A 1 75  ? 7.262   3.378   -15.958 1.00 82.57 75  A 1 
ATOM 606  C CB  . SER A 1 75  ? 6.930   1.115   -17.605 1.00 83.18 75  A 1 
ATOM 607  O OG  . SER A 1 75  ? 7.247   1.780   -18.821 1.00 81.83 75  A 1 
ATOM 608  N N   . GLY A 1 76  ? 5.330   4.197   -16.754 1.00 87.80 76  A 1 
ATOM 609  C CA  . GLY A 1 76  ? 5.588   5.565   -16.349 1.00 87.76 76  A 1 
ATOM 610  C C   . GLY A 1 76  ? 5.259   5.775   -14.875 1.00 86.90 76  A 1 
ATOM 611  O O   . GLY A 1 76  ? 4.303   5.196   -14.354 1.00 86.06 76  A 1 
ATOM 612  N N   . SER A 1 77  ? 6.029   6.623   -14.242 1.00 88.62 77  A 1 
ATOM 613  C CA  . SER A 1 77  ? 5.778   7.068   -12.883 1.00 88.67 77  A 1 
ATOM 614  C C   . SER A 1 77  ? 6.091   8.551   -12.735 1.00 90.52 77  A 1 
ATOM 615  O O   . SER A 1 77  ? 6.940   9.094   -13.447 1.00 90.72 77  A 1 
ATOM 616  C CB  . SER A 1 77  ? 6.569   6.230   -11.872 1.00 85.56 77  A 1 
ATOM 617  O OG  . SER A 1 77  ? 7.970   6.340   -12.082 1.00 80.46 77  A 1 
ATOM 618  N N   . LEU A 1 78  ? 5.395   9.200   -11.810 1.00 90.05 78  A 1 
ATOM 619  C CA  . LEU A 1 78  ? 5.664   10.566  -11.396 1.00 90.40 78  A 1 
ATOM 620  C C   . LEU A 1 78  ? 6.212   10.560  -9.978  1.00 88.40 78  A 1 
ATOM 621  O O   . LEU A 1 78  ? 5.733   9.817   -9.123  1.00 86.45 78  A 1 
ATOM 622  C CB  . LEU A 1 78  ? 4.392   11.417  -11.486 1.00 91.93 78  A 1 
ATOM 623  C CG  . LEU A 1 78  ? 3.988   11.750  -12.930 1.00 92.20 78  A 1 
ATOM 624  C CD1 . LEU A 1 78  ? 2.603   12.389  -12.935 1.00 89.56 78  A 1 
ATOM 625  C CD2 . LEU A 1 78  ? 4.956   12.733  -13.591 1.00 90.15 78  A 1 
ATOM 626  N N   . ARG A 1 79  ? 7.199   11.401  -9.745  1.00 89.14 79  A 1 
ATOM 627  C CA  . ARG A 1 79  ? 7.885   11.523  -8.463  1.00 88.87 79  A 1 
ATOM 628  C C   . ARG A 1 79  ? 8.110   12.996  -8.154  1.00 90.69 79  A 1 
ATOM 629  O O   . ARG A 1 79  ? 8.440   13.758  -9.053  1.00 90.08 79  A 1 
ATOM 630  C CB  . ARG A 1 79  ? 9.218   10.769  -8.516  1.00 85.01 79  A 1 
ATOM 631  C CG  . ARG A 1 79  ? 9.067   9.296   -8.925  1.00 75.41 79  A 1 
ATOM 632  C CD  . ARG A 1 79  ? 10.415  8.573   -8.873  1.00 72.43 79  A 1 
ATOM 633  N NE  . ARG A 1 79  ? 10.294  7.152   -9.241  1.00 64.72 79  A 1 
ATOM 634  C CZ  . ARG A 1 79  ? 11.264  6.279   -9.295  1.00 57.69 79  A 1 
ATOM 635  N NH1 . ARG A 1 79  ? 12.505  6.608   -9.033  1.00 53.24 79  A 1 
ATOM 636  N NH2 . ARG A 1 79  ? 11.023  5.051   -9.615  1.00 50.52 79  A 1 
ATOM 637  N N   . ILE A 1 80  ? 7.957   13.370  -6.893  1.00 87.88 80  A 1 
ATOM 638  C CA  . ILE A 1 80  ? 8.360   14.689  -6.416  1.00 87.91 80  A 1 
ATOM 639  C C   . ILE A 1 80  ? 9.753   14.578  -5.818  1.00 86.88 80  A 1 
ATOM 640  O O   . ILE A 1 80  ? 9.942   13.890  -4.818  1.00 85.47 80  A 1 
ATOM 641  C CB  . ILE A 1 80  ? 7.342   15.265  -5.415  1.00 88.06 80  A 1 
ATOM 642  C CG1 . ILE A 1 80  ? 5.951   15.466  -6.040  1.00 85.72 80  A 1 
ATOM 643  C CG2 . ILE A 1 80  ? 7.865   16.577  -4.807  1.00 86.23 80  A 1 
ATOM 644  C CD1 . ILE A 1 80  ? 5.872   16.523  -7.158  1.00 83.03 80  A 1 
ATOM 645  N N   . LEU A 1 81  ? 10.719  15.264  -6.427  1.00 89.80 81  A 1 
ATOM 646  C CA  . LEU A 1 81  ? 12.049  15.438  -5.856  1.00 89.81 81  A 1 
ATOM 647  C C   . LEU A 1 81  ? 12.043  16.680  -4.951  1.00 90.19 81  A 1 
ATOM 648  O O   . LEU A 1 81  ? 11.469  17.695  -5.341  1.00 89.88 81  A 1 
ATOM 649  C CB  . LEU A 1 81  ? 13.100  15.554  -6.960  1.00 89.51 81  A 1 
ATOM 650  C CG  . LEU A 1 81  ? 13.102  14.409  -7.987  1.00 87.90 81  A 1 
ATOM 651  C CD1 . LEU A 1 81  ? 14.161  14.681  -9.046  1.00 82.71 81  A 1 
ATOM 652  C CD2 . LEU A 1 81  ? 13.416  13.064  -7.342  1.00 82.48 81  A 1 
ATOM 653  N N   . PRO A 1 82  ? 12.677  16.609  -3.768  1.00 84.39 82  A 1 
ATOM 654  C CA  . PRO A 1 82  ? 12.770  17.767  -2.875  1.00 83.33 82  A 1 
ATOM 655  C C   . PRO A 1 82  ? 13.668  18.879  -3.434  1.00 84.70 82  A 1 
ATOM 656  O O   . PRO A 1 82  ? 13.521  20.031  -3.058  1.00 81.54 82  A 1 
ATOM 657  C CB  . PRO A 1 82  ? 13.319  17.194  -1.569  1.00 80.98 82  A 1 
ATOM 658  C CG  . PRO A 1 82  ? 14.158  15.998  -2.016  1.00 78.72 82  A 1 
ATOM 659  C CD  . PRO A 1 82  ? 13.391  15.470  -3.226  1.00 80.80 82  A 1 
ATOM 660  N N   . GLU A 1 83  ? 14.573  18.514  -4.345  1.00 84.75 83  A 1 
ATOM 661  C CA  . GLU A 1 83  ? 15.524  19.399  -5.010  1.00 85.67 83  A 1 
ATOM 662  C C   . GLU A 1 83  ? 15.844  18.869  -6.416  1.00 86.05 83  A 1 
ATOM 663  O O   . GLU A 1 83  ? 15.460  17.758  -6.785  1.00 83.96 83  A 1 
ATOM 664  C CB  . GLU A 1 83  ? 16.790  19.533  -4.149  1.00 82.43 83  A 1 
ATOM 665  C CG  . GLU A 1 83  ? 17.545  18.215  -3.925  1.00 76.53 83  A 1 
ATOM 666  C CD  . GLU A 1 83  ? 18.766  18.349  -2.995  1.00 75.87 83  A 1 
ATOM 667  O OE1 . GLU A 1 83  ? 19.334  17.286  -2.650  1.00 67.47 83  A 1 
ATOM 668  O OE2 . GLU A 1 83  ? 19.137  19.485  -2.644  1.00 72.00 83  A 1 
ATOM 669  N N   . GLU A 1 84  ? 16.529  19.657  -7.215  1.00 84.70 84  A 1 
ATOM 670  C CA  . GLU A 1 84  ? 16.942  19.255  -8.552  1.00 84.18 84  A 1 
ATOM 671  C C   . GLU A 1 84  ? 18.091  18.238  -8.482  1.00 84.72 84  A 1 
ATOM 672  O O   . GLU A 1 84  ? 19.266  18.578  -8.352  1.00 82.37 84  A 1 
ATOM 673  C CB  . GLU A 1 84  ? 17.268  20.503  -9.398  1.00 81.30 84  A 1 
ATOM 674  C CG  . GLU A 1 84  ? 17.436  20.135  -10.879 1.00 72.11 84  A 1 
ATOM 675  C CD  . GLU A 1 84  ? 17.600  21.348  -11.809 1.00 68.06 84  A 1 
ATOM 676  O OE1 . GLU A 1 84  ? 17.556  21.126  -13.048 1.00 62.22 84  A 1 
ATOM 677  O OE2 . GLU A 1 84  ? 17.765  22.486  -11.315 1.00 64.78 84  A 1 
ATOM 678  N N   . LEU A 1 85  ? 17.752  16.959  -8.583  1.00 87.74 85  A 1 
ATOM 679  C CA  . LEU A 1 85  ? 18.715  15.860  -8.596  1.00 88.46 85  A 1 
ATOM 680  C C   . LEU A 1 85  ? 19.107  15.478  -10.031 1.00 90.68 85  A 1 
ATOM 681  O O   . LEU A 1 85  ? 18.294  15.608  -10.947 1.00 89.76 85  A 1 
ATOM 682  C CB  . LEU A 1 85  ? 18.134  14.654  -7.831  1.00 85.40 85  A 1 
ATOM 683  C CG  . LEU A 1 85  ? 17.870  14.905  -6.333  1.00 80.43 85  A 1 
ATOM 684  C CD1 . LEU A 1 85  ? 17.238  13.658  -5.710  1.00 73.72 85  A 1 
ATOM 685  C CD2 . LEU A 1 85  ? 19.156  15.228  -5.568  1.00 73.62 85  A 1 
ATOM 686  N N   . PRO A 1 86  ? 20.323  14.925  -10.252 1.00 89.63 86  A 1 
ATOM 687  C CA  . PRO A 1 86  ? 20.726  14.429  -11.562 1.00 90.33 86  A 1 
ATOM 688  C C   . PRO A 1 86  ? 19.702  13.441  -12.146 1.00 91.08 86  A 1 
ATOM 689  O O   . PRO A 1 86  ? 19.189  12.582  -11.419 1.00 89.97 86  A 1 
ATOM 690  C CB  . PRO A 1 86  ? 22.097  13.770  -11.359 1.00 88.59 86  A 1 
ATOM 691  C CG  . PRO A 1 86  ? 22.656  14.498  -10.136 1.00 85.10 86  A 1 
ATOM 692  C CD  . PRO A 1 86  ? 21.406  14.760  -9.293  1.00 86.64 86  A 1 
ATOM 693  N N   . PRO A 1 87  ? 19.387  13.534  -13.450 1.00 91.39 87  A 1 
ATOM 694  C CA  . PRO A 1 87  ? 18.441  12.624  -14.078 1.00 92.01 87  A 1 
ATOM 695  C C   . PRO A 1 87  ? 19.035  11.228  -14.254 1.00 91.97 87  A 1 
ATOM 696  O O   . PRO A 1 87  ? 20.196  11.075  -14.645 1.00 90.30 87  A 1 
ATOM 697  C CB  . PRO A 1 87  ? 18.094  13.266  -15.417 1.00 90.84 87  A 1 
ATOM 698  C CG  . PRO A 1 87  ? 19.371  14.033  -15.766 1.00 88.50 87  A 1 
ATOM 699  C CD  . PRO A 1 87  ? 19.872  14.500  -14.407 1.00 90.77 87  A 1 
ATOM 700  N N   . GLU A 1 88  ? 18.196  10.211  -14.086 1.00 92.24 88  A 1 
ATOM 701  C CA  . GLU A 1 88  ? 18.516  8.852   -14.471 1.00 91.65 88  A 1 
ATOM 702  C C   . GLU A 1 88  ? 18.175  8.595   -15.947 1.00 92.05 88  A 1 
ATOM 703  O O   . GLU A 1 88  ? 17.502  9.365   -16.628 1.00 90.45 88  A 1 
ATOM 704  C CB  . GLU A 1 88  ? 17.797  7.848   -13.559 1.00 89.62 88  A 1 
ATOM 705  C CG  . GLU A 1 88  ? 18.207  7.958   -12.087 1.00 84.75 88  A 1 
ATOM 706  C CD  . GLU A 1 88  ? 17.625  6.803   -11.238 1.00 77.12 88  A 1 
ATOM 707  O OE1 . GLU A 1 88  ? 18.065  6.659   -10.076 1.00 67.47 88  A 1 
ATOM 708  O OE2 . GLU A 1 88  ? 16.781  6.031   -11.764 1.00 68.03 88  A 1 
ATOM 709  N N   . LYS A 1 89  ? 18.606  7.425   -16.458 1.00 91.82 89  A 1 
ATOM 710  C CA  . LYS A 1 89  ? 18.465  7.036   -17.872 1.00 92.20 89  A 1 
ATOM 711  C C   . LYS A 1 89  ? 17.037  7.140   -18.422 1.00 91.92 89  A 1 
ATOM 712  O O   . LYS A 1 89  ? 16.852  7.321   -19.631 1.00 88.55 89  A 1 
ATOM 713  C CB  . LYS A 1 89  ? 18.989  5.595   -17.993 1.00 90.37 89  A 1 
ATOM 714  C CG  . LYS A 1 89  ? 18.959  5.060   -19.434 1.00 82.45 89  A 1 
ATOM 715  C CD  . LYS A 1 89  ? 19.503  3.636   -19.466 1.00 77.63 89  A 1 
ATOM 716  C CE  . LYS A 1 89  ? 19.415  3.081   -20.889 1.00 67.34 89  A 1 
ATOM 717  N NZ  . LYS A 1 89  ? 19.876  1.677   -20.935 1.00 58.44 89  A 1 
ATOM 718  N N   . HIS A 1 90  ? 16.038  6.943   -17.573 1.00 92.89 90  A 1 
ATOM 719  C CA  . HIS A 1 90  ? 14.630  6.894   -17.959 1.00 92.73 90  A 1 
ATOM 720  C C   . HIS A 1 90  ? 13.819  8.110   -17.496 1.00 93.09 90  A 1 
ATOM 721  O O   . HIS A 1 90  ? 12.606  8.144   -17.709 1.00 91.90 90  A 1 
ATOM 722  C CB  . HIS A 1 90  ? 14.042  5.551   -17.509 1.00 91.85 90  A 1 
ATOM 723  C CG  . HIS A 1 90  ? 14.681  4.391   -18.226 1.00 90.97 90  A 1 
ATOM 724  N ND1 . HIS A 1 90  ? 14.774  4.246   -19.599 1.00 81.88 90  A 1 
ATOM 725  C CD2 . HIS A 1 90  ? 15.298  3.289   -17.681 1.00 80.90 90  A 1 
ATOM 726  C CE1 . HIS A 1 90  ? 15.407  3.092   -19.859 1.00 83.21 90  A 1 
ATOM 727  N NE2 . HIS A 1 90  ? 15.754  2.478   -18.724 1.00 83.79 90  A 1 
ATOM 728  N N   . ASP A 1 91  ? 14.473  9.125   -16.960 1.00 93.63 91  A 1 
ATOM 729  C CA  . ASP A 1 91  ? 13.860  10.386  -16.547 1.00 94.23 91  A 1 
ATOM 730  C C   . ASP A 1 91  ? 13.754  11.328  -17.742 1.00 94.85 91  A 1 
ATOM 731  O O   . ASP A 1 91  ? 14.724  11.961  -18.168 1.00 93.97 91  A 1 
ATOM 732  C CB  . ASP A 1 91  ? 14.659  11.012  -15.401 1.00 93.33 91  A 1 
ATOM 733  C CG  . ASP A 1 91  ? 14.662  10.153  -14.141 1.00 92.32 91  A 1 
ATOM 734  O OD1 . ASP A 1 91  ? 13.761  9.293   -14.009 1.00 88.27 91  A 1 
ATOM 735  O OD2 . ASP A 1 91  ? 15.553  10.382  -13.308 1.00 88.11 91  A 1 
ATOM 736  N N   . HIS A 1 92  ? 12.565  11.381  -18.333 1.00 95.26 92  A 1 
ATOM 737  C CA  . HIS A 1 92  ? 12.344  12.008  -19.628 1.00 95.50 92  A 1 
ATOM 738  C C   . HIS A 1 92  ? 11.841  13.441  -19.537 1.00 95.91 92  A 1 
ATOM 739  O O   . HIS A 1 92  ? 12.201  14.245  -20.404 1.00 94.81 92  A 1 
ATOM 740  C CB  . HIS A 1 92  ? 11.394  11.144  -20.461 1.00 94.78 92  A 1 
ATOM 741  C CG  . HIS A 1 92  ? 11.930  9.756   -20.703 1.00 94.21 92  A 1 
ATOM 742  N ND1 . HIS A 1 92  ? 13.257  9.417   -20.900 1.00 85.24 92  A 1 
ATOM 743  C CD2 . HIS A 1 92  ? 11.203  8.592   -20.723 1.00 84.82 92  A 1 
ATOM 744  C CE1 . HIS A 1 92  ? 13.319  8.078   -21.024 1.00 86.68 92  A 1 
ATOM 745  N NE2 . HIS A 1 92  ? 12.088  7.550   -20.934 1.00 87.43 92  A 1 
ATOM 746  N N   . VAL A 1 93  ? 11.018  13.747  -18.532 1.00 95.86 93  A 1 
ATOM 747  C CA  . VAL A 1 93  ? 10.443  15.081  -18.352 1.00 96.33 93  A 1 
ATOM 748  C C   . VAL A 1 93  ? 10.504  15.464  -16.883 1.00 96.14 93  A 1 
ATOM 749  O O   . VAL A 1 93  ? 10.068  14.692  -16.032 1.00 95.59 93  A 1 
ATOM 750  C CB  . VAL A 1 93  ? 8.991   15.163  -18.867 1.00 96.27 93  A 1 
ATOM 751  C CG1 . VAL A 1 93  ? 8.460   16.597  -18.803 1.00 92.70 93  A 1 
ATOM 752  C CG2 . VAL A 1 93  ? 8.858   14.685  -20.317 1.00 90.45 93  A 1 
ATOM 753  N N   . ASP A 1 94  ? 10.989  16.669  -16.608 1.00 96.56 94  A 1 
ATOM 754  C CA  . ASP A 1 94  ? 10.880  17.306  -15.300 1.00 96.51 94  A 1 
ATOM 755  C C   . ASP A 1 94  ? 10.083  18.605  -15.424 1.00 96.96 94  A 1 
ATOM 756  O O   . ASP A 1 94  ? 10.218  19.329  -16.412 1.00 96.32 94  A 1 
ATOM 757  C CB  . ASP A 1 94  ? 12.264  17.616  -14.707 1.00 95.44 94  A 1 
ATOM 758  C CG  . ASP A 1 94  ? 13.114  16.405  -14.314 1.00 94.38 94  A 1 
ATOM 759  O OD1 . ASP A 1 94  ? 12.672  15.243  -14.403 1.00 90.33 94  A 1 
ATOM 760  O OD2 . ASP A 1 94  ? 14.280  16.615  -13.918 1.00 89.98 94  A 1 
ATOM 761  N N   . LEU A 1 95  ? 9.296   18.925  -14.400 1.00 96.36 95  A 1 
ATOM 762  C CA  . LEU A 1 95  ? 8.803   20.270  -14.147 1.00 96.51 95  A 1 
ATOM 763  C C   . LEU A 1 95  ? 9.548   20.844  -12.952 1.00 96.35 95  A 1 
ATOM 764  O O   . LEU A 1 95  ? 9.447   20.302  -11.852 1.00 95.49 95  A 1 
ATOM 765  C CB  . LEU A 1 95  ? 7.286   20.283  -13.901 1.00 96.62 95  A 1 
ATOM 766  C CG  . LEU A 1 95  ? 6.416   19.746  -15.051 1.00 95.85 95  A 1 
ATOM 767  C CD1 . LEU A 1 95  ? 4.943   19.870  -14.662 1.00 91.34 95  A 1 
ATOM 768  C CD2 . LEU A 1 95  ? 6.635   20.517  -16.350 1.00 92.36 95  A 1 
ATOM 769  N N   . VAL A 1 96  ? 10.290  21.908  -13.159 1.00 94.86 96  A 1 
ATOM 770  C CA  . VAL A 1 96  ? 11.024  22.620  -12.106 1.00 94.38 96  A 1 
ATOM 771  C C   . VAL A 1 96  ? 10.096  23.663  -11.499 1.00 94.57 96  A 1 
ATOM 772  O O   . VAL A 1 96  ? 9.577   24.523  -12.213 1.00 94.10 96  A 1 
ATOM 773  C CB  . VAL A 1 96  ? 12.318  23.248  -12.638 1.00 93.59 96  A 1 
ATOM 774  C CG1 . VAL A 1 96  ? 13.105  23.917  -11.512 1.00 88.25 96  A 1 
ATOM 775  C CG2 . VAL A 1 96  ? 13.218  22.181  -13.281 1.00 87.80 96  A 1 
ATOM 776  N N   . MET A 1 97  ? 9.861   23.567  -10.187 1.00 93.63 97  A 1 
ATOM 777  C CA  . MET A 1 97  ? 8.870   24.360  -9.482  1.00 93.60 97  A 1 
ATOM 778  C C   . MET A 1 97  ? 9.516   25.508  -8.691  1.00 93.15 97  A 1 
ATOM 779  O O   . MET A 1 97  ? 10.611  25.368  -8.157  1.00 91.88 97  A 1 
ATOM 780  C CB  . MET A 1 97  ? 8.049   23.460  -8.538  1.00 93.61 97  A 1 
ATOM 781  C CG  . MET A 1 97  ? 7.417   22.229  -9.210  1.00 92.38 97  A 1 
ATOM 782  S SD  . MET A 1 97  ? 6.314   22.534  -10.615 1.00 92.77 97  A 1 
ATOM 783  C CE  . MET A 1 97  ? 5.010   23.494  -9.820  1.00 85.51 97  A 1 
ATOM 784  N N   . SER A 1 98  ? 8.775   26.583  -8.514  1.00 91.79 98  A 1 
ATOM 785  C CA  . SER A 1 98  ? 9.207   27.759  -7.739  1.00 90.61 98  A 1 
ATOM 786  C C   . SER A 1 98  ? 9.470   27.483  -6.257  1.00 90.19 98  A 1 
ATOM 787  O O   . SER A 1 98  ? 10.192  28.228  -5.606  1.00 88.50 98  A 1 
ATOM 788  C CB  . SER A 1 98  ? 8.142   28.853  -7.844  1.00 90.69 98  A 1 
ATOM 789  O OG  . SER A 1 98  ? 6.902   28.399  -7.342  1.00 90.51 98  A 1 
ATOM 790  N N   . ASN A 1 99  ? 8.919   26.414  -5.709  1.00 90.63 99  A 1 
ATOM 791  C CA  . ASN A 1 99  ? 9.142   25.980  -4.326  1.00 88.75 99  A 1 
ATOM 792  C C   . ASN A 1 99  ? 10.420  25.116  -4.149  1.00 88.84 99  A 1 
ATOM 793  O O   . ASN A 1 99  ? 10.589  24.494  -3.106  1.00 85.61 99  A 1 
ATOM 794  C CB  . ASN A 1 99  ? 7.865   25.306  -3.791  1.00 87.24 99  A 1 
ATOM 795  C CG  . ASN A 1 99  ? 7.490   24.035  -4.541  1.00 88.05 99  A 1 
ATOM 796  O OD1 . ASN A 1 99  ? 8.254   23.452  -5.290  1.00 83.44 99  A 1 
ATOM 797  N ND2 . ASN A 1 99  ? 6.269   23.565  -4.361  1.00 82.67 99  A 1 
ATOM 798  N N   . GLY A 1 100 ? 11.266  25.028  -5.171  1.00 89.94 100 A 1 
ATOM 799  C CA  . GLY A 1 100 ? 12.501  24.238  -5.182  1.00 89.40 100 A 1 
ATOM 800  C C   . GLY A 1 100 ? 12.312  22.753  -5.488  1.00 90.37 100 A 1 
ATOM 801  O O   . GLY A 1 100 ? 13.294  22.042  -5.686  1.00 87.45 100 A 1 
ATOM 802  N N   . LYS A 1 101 ? 11.073  22.264  -5.560  1.00 90.50 101 A 1 
ATOM 803  C CA  . LYS A 1 101 ? 10.774  20.867  -5.896  1.00 90.92 101 A 1 
ATOM 804  C C   . LYS A 1 101 ? 10.813  20.642  -7.402  1.00 92.34 101 A 1 
ATOM 805  O O   . LYS A 1 101 ? 10.654  21.560  -8.195  1.00 92.31 101 A 1 
ATOM 806  C CB  . LYS A 1 101 ? 9.430   20.437  -5.292  1.00 89.45 101 A 1 
ATOM 807  C CG  . LYS A 1 101 ? 9.425   20.555  -3.762  1.00 87.70 101 A 1 
ATOM 808  C CD  . LYS A 1 101 ? 8.086   20.104  -3.182  1.00 83.98 101 A 1 
ATOM 809  C CE  . LYS A 1 101 ? 8.121   20.272  -1.657  1.00 78.78 101 A 1 
ATOM 810  N NZ  . LYS A 1 101 ? 6.836   19.911  -1.029  1.00 72.93 101 A 1 
ATOM 811  N N   . VAL A 1 102 ? 10.959  19.370  -7.787  1.00 92.70 102 A 1 
ATOM 812  C CA  . VAL A 1 102 ? 10.891  18.940  -9.180  1.00 93.17 102 A 1 
ATOM 813  C C   . VAL A 1 102 ? 9.888   17.805  -9.310  1.00 92.60 102 A 1 
ATOM 814  O O   . VAL A 1 102 ? 10.014  16.787  -8.630  1.00 91.94 102 A 1 
ATOM 815  C CB  . VAL A 1 102 ? 12.281  18.535  -9.711  1.00 93.35 102 A 1 
ATOM 816  C CG1 . VAL A 1 102 ? 12.218  18.071  -11.166 1.00 89.57 102 A 1 
ATOM 817  C CG2 . VAL A 1 102 ? 13.271  19.703  -9.631  1.00 88.39 102 A 1 
ATOM 818  N N   . LEU A 1 103 ? 8.901   17.952  -10.200 1.00 94.81 103 A 1 
ATOM 819  C CA  . LEU A 1 103 ? 8.083   16.826  -10.638 1.00 95.15 103 A 1 
ATOM 820  C C   . LEU A 1 103 ? 8.846   16.074  -11.728 1.00 95.52 103 A 1 
ATOM 821  O O   . LEU A 1 103 ? 8.995   16.590  -12.835 1.00 95.34 103 A 1 
ATOM 822  C CB  . LEU A 1 103 ? 6.719   17.315  -11.136 1.00 95.30 103 A 1 
ATOM 823  C CG  . LEU A 1 103 ? 5.817   16.163  -11.642 1.00 94.86 103 A 1 
ATOM 824  C CD1 . LEU A 1 103 ? 5.335   15.283  -10.491 1.00 92.08 103 A 1 
ATOM 825  C CD2 . LEU A 1 103 ? 4.599   16.726  -12.366 1.00 91.94 103 A 1 
ATOM 826  N N   . ARG A 1 104 ? 9.290   14.851  -11.445 1.00 94.48 104 A 1 
ATOM 827  C CA  . ARG A 1 104 ? 10.037  14.006  -12.372 1.00 93.92 104 A 1 
ATOM 828  C C   . ARG A 1 104 ? 9.164   12.905  -12.955 1.00 93.33 104 A 1 
ATOM 829  O O   . ARG A 1 104 ? 8.559   12.129  -12.218 1.00 92.70 104 A 1 
ATOM 830  C CB  . ARG A 1 104 ? 11.291  13.471  -11.668 1.00 93.81 104 A 1 
ATOM 831  C CG  . ARG A 1 104 ? 12.124  12.573  -12.581 1.00 92.57 104 A 1 
ATOM 832  C CD  . ARG A 1 104 ? 13.572  12.456  -12.080 1.00 91.39 104 A 1 
ATOM 833  N NE  . ARG A 1 104 ? 14.281  13.715  -12.284 1.00 91.36 104 A 1 
ATOM 834  C CZ  . ARG A 1 104 ? 15.502  14.037  -11.911 1.00 92.89 104 A 1 
ATOM 835  N NH1 . ARG A 1 104 ? 16.280  13.212  -11.270 1.00 87.02 104 A 1 
ATOM 836  N NH2 . ARG A 1 104 ? 15.971  15.218  -12.196 1.00 89.44 104 A 1 
ATOM 837  N N   . TYR A 1 105 ? 9.167   12.801  -14.278 1.00 94.67 105 A 1 
ATOM 838  C CA  . TYR A 1 105 ? 8.543   11.717  -15.022 1.00 94.88 105 A 1 
ATOM 839  C C   . TYR A 1 105 ? 9.585   10.704  -15.492 1.00 94.82 105 A 1 
ATOM 840  O O   . TYR A 1 105 ? 10.446  11.016  -16.319 1.00 94.49 105 A 1 
ATOM 841  C CB  . TYR A 1 105 ? 7.754   12.285  -16.194 1.00 94.72 105 A 1 
ATOM 842  C CG  . TYR A 1 105 ? 7.159   11.218  -17.093 1.00 94.39 105 A 1 
ATOM 843  C CD1 . TYR A 1 105 ? 7.705   10.960  -18.369 1.00 90.81 105 A 1 
ATOM 844  C CD2 . TYR A 1 105 ? 6.055   10.463  -16.655 1.00 91.18 105 A 1 
ATOM 845  C CE1 . TYR A 1 105 ? 7.145   9.983   -19.198 1.00 90.82 105 A 1 
ATOM 846  C CE2 . TYR A 1 105 ? 5.485   9.485   -17.476 1.00 90.44 105 A 1 
ATOM 847  C CZ  . TYR A 1 105 ? 6.032   9.251   -18.756 1.00 92.32 105 A 1 
ATOM 848  O OH  . TYR A 1 105 ? 5.457   8.310   -19.570 1.00 91.05 105 A 1 
ATOM 849  N N   . THR A 1 106 ? 9.451   9.462   -15.003 1.00 93.27 106 A 1 
ATOM 850  C CA  . THR A 1 106 ? 10.282  8.316   -15.374 1.00 92.35 106 A 1 
ATOM 851  C C   . THR A 1 106 ? 9.443   7.318   -16.160 1.00 91.83 106 A 1 
ATOM 852  O O   . THR A 1 106 ? 8.410   6.877   -15.666 1.00 90.97 106 A 1 
ATOM 853  C CB  . THR A 1 106 ? 10.863  7.629   -14.118 1.00 91.28 106 A 1 
ATOM 854  O OG1 . THR A 1 106 ? 11.498  8.553   -13.268 1.00 87.87 106 A 1 
ATOM 855  C CG2 . THR A 1 106 ? 11.879  6.550   -14.460 1.00 87.09 106 A 1 
ATOM 856  N N   . ASP A 1 107 ? 9.865   6.929   -17.370 1.00 91.12 107 A 1 
ATOM 857  C CA  . ASP A 1 107 ? 9.167   5.928   -18.188 1.00 91.93 107 A 1 
ATOM 858  C C   . ASP A 1 107 ? 10.138  5.086   -19.019 1.00 92.24 107 A 1 
ATOM 859  O O   . ASP A 1 107 ? 10.511  5.458   -20.140 1.00 91.76 107 A 1 
ATOM 860  C CB  . ASP A 1 107 ? 8.089   6.589   -19.060 1.00 91.28 107 A 1 
ATOM 861  C CG  . ASP A 1 107 ? 7.246   5.584   -19.871 1.00 90.44 107 A 1 
ATOM 862  O OD1 . ASP A 1 107 ? 7.458   4.352   -19.763 1.00 87.35 107 A 1 
ATOM 863  O OD2 . ASP A 1 107 ? 6.367   6.035   -20.643 1.00 86.18 107 A 1 
ATOM 864  N N   . PRO A 1 108 ? 10.539  3.879   -18.535 1.00 90.36 108 A 1 
ATOM 865  C CA  . PRO A 1 108 ? 11.443  2.993   -19.255 1.00 90.16 108 A 1 
ATOM 866  C C   . PRO A 1 108 ? 10.951  2.590   -20.653 1.00 90.59 108 A 1 
ATOM 867  O O   . PRO A 1 108 ? 11.746  2.464   -21.585 1.00 88.15 108 A 1 
ATOM 868  C CB  . PRO A 1 108 ? 11.592  1.768   -18.352 1.00 87.91 108 A 1 
ATOM 869  C CG  . PRO A 1 108 ? 11.342  2.311   -16.948 1.00 85.58 108 A 1 
ATOM 870  C CD  . PRO A 1 108 ? 10.294  3.395   -17.183 1.00 88.71 108 A 1 
ATOM 871  N N   . ARG A 1 109 ? 9.632   2.387   -20.825 1.00 88.63 109 A 1 
ATOM 872  C CA  . ARG A 1 109 ? 9.034   1.925   -22.088 1.00 89.43 109 A 1 
ATOM 873  C C   . ARG A 1 109 ? 8.588   3.065   -23.002 1.00 90.50 109 A 1 
ATOM 874  O O   . ARG A 1 109 ? 8.332   2.813   -24.180 1.00 87.26 109 A 1 
ATOM 875  C CB  . ARG A 1 109 ? 7.891   0.945   -21.820 1.00 87.74 109 A 1 
ATOM 876  C CG  . ARG A 1 109 ? 8.359   -0.296  -21.057 1.00 84.70 109 A 1 
ATOM 877  C CD  . ARG A 1 109 ? 7.223   -1.317  -20.961 1.00 76.49 109 A 1 
ATOM 878  N NE  . ARG A 1 109 ? 7.601   -2.465  -20.130 1.00 69.38 109 A 1 
ATOM 879  C CZ  . ARG A 1 109 ? 6.843   -3.510  -19.828 1.00 62.41 109 A 1 
ATOM 880  N NH1 . ARG A 1 109 ? 5.650   -3.641  -20.332 1.00 56.75 109 A 1 
ATOM 881  N NH2 . ARG A 1 109 ? 7.275   -4.416  -19.012 1.00 56.21 109 A 1 
ATOM 882  N N   . ARG A 1 110 ? 8.480   4.270   -22.485 1.00 90.20 110 A 1 
ATOM 883  C CA  . ARG A 1 110 ? 8.078   5.484   -23.215 1.00 92.08 110 A 1 
ATOM 884  C C   . ARG A 1 110 ? 6.705   5.370   -23.889 1.00 91.84 110 A 1 
ATOM 885  O O   . ARG A 1 110 ? 6.493   5.866   -24.995 1.00 88.42 110 A 1 
ATOM 886  C CB  . ARG A 1 110 ? 9.186   5.921   -24.190 1.00 91.26 110 A 1 
ATOM 887  C CG  . ARG A 1 110 ? 10.524  6.180   -23.480 1.00 88.90 110 A 1 
ATOM 888  C CD  . ARG A 1 110 ? 11.604  6.545   -24.500 1.00 86.87 110 A 1 
ATOM 889  N NE  . ARG A 1 110 ? 11.955  5.384   -25.327 1.00 81.21 110 A 1 
ATOM 890  C CZ  . ARG A 1 110 ? 12.608  5.402   -26.470 1.00 76.47 110 A 1 
ATOM 891  N NH1 . ARG A 1 110 ? 13.034  6.523   -26.985 1.00 67.37 110 A 1 
ATOM 892  N NH2 . ARG A 1 110 ? 12.848  4.294   -27.119 1.00 69.27 110 A 1 
ATOM 893  N N   . PHE A 1 111 ? 5.759   4.694   -23.230 1.00 90.17 111 A 1 
ATOM 894  C CA  . PHE A 1 111 ? 4.358   4.607   -23.663 1.00 90.39 111 A 1 
ATOM 895  C C   . PHE A 1 111 ? 3.453   5.638   -22.979 1.00 90.89 111 A 1 
ATOM 896  O O   . PHE A 1 111 ? 2.243   5.639   -23.235 1.00 87.62 111 A 1 
ATOM 897  C CB  . PHE A 1 111 ? 3.832   3.189   -23.470 1.00 87.64 111 A 1 
ATOM 898  C CG  . PHE A 1 111 ? 4.408   2.174   -24.429 1.00 83.56 111 A 1 
ATOM 899  C CD1 . PHE A 1 111 ? 4.193   2.305   -25.810 1.00 75.56 111 A 1 
ATOM 900  C CD2 . PHE A 1 111 ? 5.131   1.075   -23.943 1.00 74.36 111 A 1 
ATOM 901  C CE1 . PHE A 1 111 ? 4.705   1.349   -26.705 1.00 69.99 111 A 1 
ATOM 902  C CE2 . PHE A 1 111 ? 5.640   0.111   -24.831 1.00 69.42 111 A 1 
ATOM 903  C CZ  . PHE A 1 111 ? 5.434   0.251   -26.214 1.00 70.48 111 A 1 
ATOM 904  N N   . GLY A 1 112 ? 4.005   6.489   -22.148 1.00 91.15 112 A 1 
ATOM 905  C CA  . GLY A 1 112 ? 3.306   7.634   -21.597 1.00 91.81 112 A 1 
ATOM 906  C C   . GLY A 1 112 ? 3.107   8.756   -22.627 1.00 92.69 112 A 1 
ATOM 907  O O   . GLY A 1 112 ? 3.455   8.630   -23.801 1.00 91.09 112 A 1 
ATOM 908  N N   . ALA A 1 113 ? 2.510   9.840   -22.168 1.00 95.28 113 A 1 
ATOM 909  C CA  . ALA A 1 113 ? 2.342   11.045  -22.965 1.00 95.37 113 A 1 
ATOM 910  C C   . ALA A 1 113 ? 2.432   12.286  -22.086 1.00 96.27 113 A 1 
ATOM 911  O O   . ALA A 1 113 ? 1.990   12.262  -20.937 1.00 95.87 113 A 1 
ATOM 912  C CB  . ALA A 1 113 ? 1.004   10.980  -23.709 1.00 93.58 113 A 1 
ATOM 913  N N   . TRP A 1 114 ? 2.937   13.360  -22.674 1.00 96.38 114 A 1 
ATOM 914  C CA  . TRP A 1 114 ? 2.918   14.707  -22.130 1.00 97.07 114 A 1 
ATOM 915  C C   . TRP A 1 114 ? 2.418   15.641  -23.229 1.00 97.18 114 A 1 
ATOM 916  O O   . TRP A 1 114 ? 3.136   15.923  -24.196 1.00 95.82 114 A 1 
ATOM 917  C CB  . TRP A 1 114 ? 4.306   15.104  -21.651 1.00 96.94 114 A 1 
ATOM 918  C CG  . TRP A 1 114 ? 4.646   14.623  -20.276 1.00 96.95 114 A 1 
ATOM 919  C CD1 . TRP A 1 114 ? 4.909   13.348  -19.916 1.00 95.08 114 A 1 
ATOM 920  C CD2 . TRP A 1 114 ? 4.760   15.426  -19.065 1.00 96.71 114 A 1 
ATOM 921  N NE1 . TRP A 1 114 ? 5.184   13.302  -18.557 1.00 95.53 114 A 1 
ATOM 922  C CE2 . TRP A 1 114 ? 5.118   14.561  -17.995 1.00 96.31 114 A 1 
ATOM 923  C CE3 . TRP A 1 114 ? 4.608   16.803  -18.779 1.00 96.44 114 A 1 
ATOM 924  C CZ2 . TRP A 1 114 ? 5.329   15.035  -16.689 1.00 95.92 114 A 1 
ATOM 925  C CZ3 . TRP A 1 114 ? 4.818   17.271  -17.475 1.00 94.98 114 A 1 
ATOM 926  C CH2 . TRP A 1 114 ? 5.176   16.395  -16.438 1.00 94.77 114 A 1 
ATOM 927  N N   . LEU A 1 115 ? 1.163   16.045  -23.118 1.00 96.32 115 A 1 
ATOM 928  C CA  . LEU A 1 115 ? 0.472   16.845  -24.122 1.00 96.31 115 A 1 
ATOM 929  C C   . LEU A 1 115 ? 0.038   18.165  -23.495 1.00 96.88 115 A 1 
ATOM 930  O O   . LEU A 1 115 ? -0.212  18.236  -22.297 1.00 96.49 115 A 1 
ATOM 931  C CB  . LEU A 1 115 ? -0.739  16.064  -24.668 1.00 95.54 115 A 1 
ATOM 932  C CG  . LEU A 1 115 ? -0.415  14.670  -25.232 1.00 94.08 115 A 1 
ATOM 933  C CD1 . LEU A 1 115 ? -1.697  13.948  -25.628 1.00 89.59 115 A 1 
ATOM 934  C CD2 . LEU A 1 115 ? 0.490   14.735  -26.464 1.00 88.79 115 A 1 
ATOM 935  N N   . TRP A 1 116 ? -0.081  19.178  -24.320 1.00 96.39 116 A 1 
ATOM 936  C CA  . TRP A 1 116 ? -0.679  20.446  -23.932 1.00 96.37 116 A 1 
ATOM 937  C C   . TRP A 1 116 ? -1.945  20.682  -24.743 1.00 96.23 116 A 1 
ATOM 938  O O   . TRP A 1 116 ? -2.028  20.300  -25.915 1.00 94.85 116 A 1 
ATOM 939  C CB  . TRP A 1 116 ? 0.346   21.572  -24.076 1.00 95.33 116 A 1 
ATOM 940  C CG  . TRP A 1 116 ? -0.142  22.900  -23.594 1.00 93.85 116 A 1 
ATOM 941  C CD1 . TRP A 1 116 ? 0.055   23.420  -22.370 1.00 86.67 116 A 1 
ATOM 942  C CD2 . TRP A 1 116 ? -0.926  23.886  -24.332 1.00 90.19 116 A 1 
ATOM 943  N NE1 . TRP A 1 116 ? -0.532  24.669  -22.285 1.00 84.87 116 A 1 
ATOM 944  C CE2 . TRP A 1 116 ? -1.146  24.997  -23.471 1.00 88.62 116 A 1 
ATOM 945  C CE3 . TRP A 1 116 ? -1.452  23.950  -25.637 1.00 85.32 116 A 1 
ATOM 946  C CZ2 . TRP A 1 116 ? -1.869  26.136  -23.891 1.00 86.68 116 A 1 
ATOM 947  C CZ3 . TRP A 1 116 ? -2.182  25.089  -26.047 1.00 78.64 116 A 1 
ATOM 948  C CH2 . TRP A 1 116 ? -2.375  26.156  -25.183 1.00 80.32 116 A 1 
ATOM 949  N N   . THR A 1 117 ? -2.943  21.291  -24.129 1.00 95.66 117 A 1 
ATOM 950  C CA  . THR A 1 117 ? -4.157  21.741  -24.805 1.00 95.76 117 A 1 
ATOM 951  C C   . THR A 1 117 ? -4.686  23.004  -24.151 1.00 95.49 117 A 1 
ATOM 952  O O   . THR A 1 117 ? -4.530  23.201  -22.948 1.00 95.11 117 A 1 
ATOM 953  C CB  . THR A 1 117 ? -5.226  20.638  -24.819 1.00 94.92 117 A 1 
ATOM 954  O OG1 . THR A 1 117 ? -6.313  21.043  -25.608 1.00 91.49 117 A 1 
ATOM 955  C CG2 . THR A 1 117 ? -5.763  20.271  -23.434 1.00 90.97 117 A 1 
ATOM 956  N N   . LYS A 1 118 ? -5.340  23.842  -24.931 1.00 95.25 118 A 1 
ATOM 957  C CA  . LYS A 1 118 ? -6.010  25.024  -24.396 1.00 94.80 118 A 1 
ATOM 958  C C   . LYS A 1 118 ? -7.268  24.652  -23.602 1.00 94.55 118 A 1 
ATOM 959  O O   . LYS A 1 118 ? -7.524  25.210  -22.550 1.00 92.03 118 A 1 
ATOM 960  C CB  . LYS A 1 118 ? -6.313  25.987  -25.545 1.00 93.54 118 A 1 
ATOM 961  C CG  . LYS A 1 118 ? -6.776  27.341  -25.001 1.00 82.82 118 A 1 
ATOM 962  C CD  . LYS A 1 118 ? -6.980  28.341  -26.136 1.00 77.72 118 A 1 
ATOM 963  C CE  . LYS A 1 118 ? -7.415  29.660  -25.505 1.00 66.67 118 A 1 
ATOM 964  N NZ  . LYS A 1 118 ? -7.601  30.723  -26.517 1.00 57.30 118 A 1 
ATOM 965  N N   . GLU A 1 119 ? -8.020  23.667  -24.112 1.00 93.31 119 A 1 
ATOM 966  C CA  . GLU A 1 119 ? -9.261  23.176  -23.513 1.00 92.53 119 A 1 
ATOM 967  C C   . GLU A 1 119 ? -9.248  21.647  -23.495 1.00 92.23 119 A 1 
ATOM 968  O O   . GLU A 1 119 ? -8.771  21.009  -24.428 1.00 89.32 119 A 1 
ATOM 969  C CB  . GLU A 1 119 ? -10.477 23.709  -24.286 1.00 89.59 119 A 1 
ATOM 970  C CG  . GLU A 1 119 ? -10.640 25.229  -24.115 1.00 80.34 119 A 1 
ATOM 971  C CD  . GLU A 1 119 ? -11.785 25.830  -24.944 1.00 75.12 119 A 1 
ATOM 972  O OE1 . GLU A 1 119 ? -11.843 27.075  -24.996 1.00 66.37 119 A 1 
ATOM 973  O OE2 . GLU A 1 119 ? -12.547 25.061  -25.569 1.00 67.84 119 A 1 
ATOM 974  N N   . LEU A 1 120 ? -9.782  21.056  -22.431 1.00 91.47 120 A 1 
ATOM 975  C CA  . LEU A 1 120 ? -9.873  19.594  -22.318 1.00 90.25 120 A 1 
ATOM 976  C C   . LEU A 1 120 ? -10.941 19.028  -23.247 1.00 89.03 120 A 1 
ATOM 977  O O   . LEU A 1 120 ? -10.803 17.916  -23.780 1.00 85.69 120 A 1 
ATOM 978  C CB  . LEU A 1 120 ? -10.188 19.208  -20.866 1.00 89.49 120 A 1 
ATOM 979  C CG  . LEU A 1 120 ? -9.090  19.555  -19.840 1.00 89.87 120 A 1 
ATOM 980  C CD1 . LEU A 1 120 ? -9.575  19.145  -18.447 1.00 86.10 120 A 1 
ATOM 981  C CD2 . LEU A 1 120 ? -7.775  18.824  -20.134 1.00 85.45 120 A 1 
ATOM 982  N N   . GLU A 1 121 ? -12.017 19.765  -23.421 1.00 87.65 121 A 1 
ATOM 983  C CA  . GLU A 1 121 ? -13.162 19.335  -24.211 1.00 85.37 121 A 1 
ATOM 984  C C   . GLU A 1 121 ? -12.783 19.227  -25.693 1.00 84.24 121 A 1 
ATOM 985  O O   . GLU A 1 121 ? -12.106 20.070  -26.273 1.00 79.82 121 A 1 
ATOM 986  C CB  . GLU A 1 121 ? -14.354 20.261  -23.936 1.00 82.32 121 A 1 
ATOM 987  C CG  . GLU A 1 121 ? -15.666 19.636  -24.438 1.00 70.15 121 A 1 
ATOM 988  C CD  . GLU A 1 121 ? -16.921 20.249  -23.795 1.00 61.63 121 A 1 
ATOM 989  O OE1 . GLU A 1 121 ? -17.976 19.574  -23.885 1.00 53.03 121 A 1 
ATOM 990  O OE2 . GLU A 1 121 ? -16.828 21.348  -23.223 1.00 55.55 121 A 1 
ATOM 991  N N   . GLY A 1 122 ? -13.151 18.095  -26.304 1.00 84.51 122 A 1 
ATOM 992  C CA  . GLY A 1 122 ? -12.805 17.809  -27.696 1.00 84.49 122 A 1 
ATOM 993  C C   . GLY A 1 122 ? -11.372 17.303  -27.926 1.00 86.85 122 A 1 
ATOM 994  O O   . GLY A 1 122 ? -11.075 16.835  -29.032 1.00 81.98 122 A 1 
ATOM 995  N N   . HIS A 1 123 ? -10.492 17.304  -26.933 1.00 87.40 123 A 1 
ATOM 996  C CA  . HIS A 1 123 ? -9.147  16.763  -27.104 1.00 89.27 123 A 1 
ATOM 997  C C   . HIS A 1 123 ? -9.191  15.261  -27.408 1.00 88.93 123 A 1 
ATOM 998  O O   . HIS A 1 123 ? -9.811  14.480  -26.684 1.00 86.63 123 A 1 
ATOM 999  C CB  . HIS A 1 123 ? -8.259  17.071  -25.896 1.00 89.40 123 A 1 
ATOM 1000 C CG  . HIS A 1 123 ? -6.810  16.753  -26.175 1.00 90.50 123 A 1 
ATOM 1001 N ND1 . HIS A 1 123 ? -6.197  15.529  -26.067 1.00 80.49 123 A 1 
ATOM 1002 C CD2 . HIS A 1 123 ? -5.873  17.607  -26.703 1.00 80.34 123 A 1 
ATOM 1003 C CE1 . HIS A 1 123 ? -4.921  15.642  -26.497 1.00 82.25 123 A 1 
ATOM 1004 N NE2 . HIS A 1 123 ? -4.694  16.890  -26.894 1.00 84.15 123 A 1 
ATOM 1005 N N   . ASN A 1 124 ? -8.483  14.822  -28.442 1.00 88.70 124 A 1 
ATOM 1006 C CA  . ASN A 1 124 ? -8.593  13.476  -29.015 1.00 87.57 124 A 1 
ATOM 1007 C C   . ASN A 1 124 ? -8.370  12.323  -28.018 1.00 88.32 124 A 1 
ATOM 1008 O O   . ASN A 1 124 ? -8.975  11.261  -28.173 1.00 84.44 124 A 1 
ATOM 1009 C CB  . ASN A 1 124 ? -7.638  13.365  -30.215 1.00 83.48 124 A 1 
ATOM 1010 C CG  . ASN A 1 124 ? -6.164  13.510  -29.866 1.00 72.15 124 A 1 
ATOM 1011 O OD1 . ASN A 1 124 ? -5.779  13.812  -28.758 1.00 60.66 124 A 1 
ATOM 1012 N ND2 . ASN A 1 124 ? -5.277  13.290  -30.808 1.00 61.92 124 A 1 
ATOM 1013 N N   . VAL A 1 125 ? -7.541  12.497  -26.995 1.00 87.69 125 A 1 
ATOM 1014 C CA  . VAL A 1 125 ? -7.298  11.460  -25.981 1.00 87.13 125 A 1 
ATOM 1015 C C   . VAL A 1 125 ? -8.396  11.377  -24.919 1.00 88.10 125 A 1 
ATOM 1016 O O   . VAL A 1 125 ? -8.485  10.366  -24.223 1.00 86.51 125 A 1 
ATOM 1017 C CB  . VAL A 1 125 ? -5.915  11.590  -25.321 1.00 86.15 125 A 1 
ATOM 1018 C CG1 . VAL A 1 125 ? -4.795  11.581  -26.370 1.00 80.68 125 A 1 
ATOM 1019 C CG2 . VAL A 1 125 ? -5.768  12.824  -24.434 1.00 81.76 125 A 1 
ATOM 1020 N N   . LEU A 1 126 ? -9.222  12.404  -24.793 1.00 88.81 126 A 1 
ATOM 1021 C CA  . LEU A 1 126 ? -10.300 12.502  -23.801 1.00 89.30 126 A 1 
ATOM 1022 C C   . LEU A 1 126 ? -11.693 12.336  -24.413 1.00 88.74 126 A 1 
ATOM 1023 O O   . LEU A 1 126 ? -12.667 12.140  -23.692 1.00 85.71 126 A 1 
ATOM 1024 C CB  . LEU A 1 126 ? -10.180 13.844  -23.056 1.00 88.92 126 A 1 
ATOM 1025 C CG  . LEU A 1 126 ? -8.848  14.063  -22.304 1.00 89.00 126 A 1 
ATOM 1026 C CD1 . LEU A 1 126 ? -8.880  15.423  -21.618 1.00 84.85 126 A 1 
ATOM 1027 C CD2 . LEU A 1 126 ? -8.594  12.997  -21.241 1.00 84.33 126 A 1 
ATOM 1028 N N   . THR A 1 127 ? -11.793 12.373  -25.748 1.00 88.51 127 A 1 
ATOM 1029 C CA  . THR A 1 127 ? -13.057 12.145  -26.446 1.00 86.50 127 A 1 
ATOM 1030 C C   . THR A 1 127 ? -13.484 10.678  -26.366 1.00 84.53 127 A 1 
ATOM 1031 O O   . THR A 1 127 ? -12.675 9.758   -26.249 1.00 77.81 127 A 1 
ATOM 1032 C CB  . THR A 1 127 ? -13.014 12.614  -27.909 1.00 82.88 127 A 1 
ATOM 1033 O OG1 . THR A 1 127 ? -11.957 12.016  -28.604 1.00 73.52 127 A 1 
ATOM 1034 C CG2 . THR A 1 127 ? -12.870 14.126  -28.025 1.00 72.36 127 A 1 
ATOM 1035 N N   . HIS A 1 128 ? -14.783 10.449  -26.466 1.00 87.37 128 A 1 
ATOM 1036 C CA  . HIS A 1 128 ? -15.396 9.111   -26.476 1.00 87.03 128 A 1 
ATOM 1037 C C   . HIS A 1 128 ? -15.162 8.263   -25.217 1.00 88.52 128 A 1 
ATOM 1038 O O   . HIS A 1 128 ? -15.406 7.045   -25.242 1.00 85.11 128 A 1 
ATOM 1039 C CB  . HIS A 1 128 ? -15.024 8.352   -27.757 1.00 83.00 128 A 1 
ATOM 1040 C CG  . HIS A 1 128 ? -15.202 9.149   -29.010 1.00 76.98 128 A 1 
ATOM 1041 N ND1 . HIS A 1 128 ? -16.385 9.662   -29.489 1.00 66.35 128 A 1 
ATOM 1042 C CD2 . HIS A 1 128 ? -14.214 9.536   -29.885 1.00 65.06 128 A 1 
ATOM 1043 C CE1 . HIS A 1 128 ? -16.119 10.337  -30.619 1.00 62.52 128 A 1 
ATOM 1044 N NE2 . HIS A 1 128 ? -14.816 10.278  -30.892 1.00 62.85 128 A 1 
ATOM 1045 N N   . LEU A 1 129 ? -14.738 8.876   -24.127 1.00 88.74 129 A 1 
ATOM 1046 C CA  . LEU A 1 129 ? -14.627 8.219   -22.832 1.00 90.58 129 A 1 
ATOM 1047 C C   . LEU A 1 129 ? -15.998 8.095   -22.178 1.00 92.39 129 A 1 
ATOM 1048 O O   . LEU A 1 129 ? -16.778 9.043   -22.144 1.00 91.49 129 A 1 
ATOM 1049 C CB  . LEU A 1 129 ? -13.638 8.979   -21.939 1.00 88.77 129 A 1 
ATOM 1050 C CG  . LEU A 1 129 ? -12.180 9.007   -22.460 1.00 86.91 129 A 1 
ATOM 1051 C CD1 . LEU A 1 129 ? -11.312 9.775   -21.469 1.00 83.27 129 A 1 
ATOM 1052 C CD2 . LEU A 1 129 ? -11.590 7.609   -22.628 1.00 83.00 129 A 1 
ATOM 1053 N N   . GLY A 1 130 ? -16.273 6.918   -21.616 1.00 92.67 130 A 1 
ATOM 1054 C CA  . GLY A 1 130 ? -17.419 6.704   -20.740 1.00 93.15 130 A 1 
ATOM 1055 C C   . GLY A 1 130 ? -17.308 7.484   -19.427 1.00 93.72 130 A 1 
ATOM 1056 O O   . GLY A 1 130 ? -16.306 8.163   -19.196 1.00 92.85 130 A 1 
ATOM 1057 N N   . PRO A 1 131 ? -18.320 7.395   -18.561 1.00 94.46 131 A 1 
ATOM 1058 C CA  . PRO A 1 131 ? -18.312 8.079   -17.273 1.00 94.65 131 A 1 
ATOM 1059 C C   . PRO A 1 131 ? -17.184 7.593   -16.356 1.00 94.38 131 A 1 
ATOM 1060 O O   . PRO A 1 131 ? -16.640 6.496   -16.516 1.00 93.30 131 A 1 
ATOM 1061 C CB  . PRO A 1 131 ? -19.695 7.833   -16.673 1.00 94.06 131 A 1 
ATOM 1062 C CG  . PRO A 1 131 ? -20.115 6.507   -17.300 1.00 92.59 131 A 1 
ATOM 1063 C CD  . PRO A 1 131 ? -19.532 6.610   -18.710 1.00 94.20 131 A 1 
ATOM 1064 N N   . GLU A 1 132 ? -16.857 8.412   -15.357 1.00 94.38 132 A 1 
ATOM 1065 C CA  . GLU A 1 132 ? -16.026 7.988   -14.235 1.00 93.82 132 A 1 
ATOM 1066 C C   . GLU A 1 132 ? -16.779 6.934   -13.407 1.00 93.91 132 A 1 
ATOM 1067 O O   . GLU A 1 132 ? -17.926 7.163   -13.038 1.00 92.72 132 A 1 
ATOM 1068 C CB  . GLU A 1 132 ? -15.670 9.182   -13.336 1.00 92.29 132 A 1 
ATOM 1069 C CG  . GLU A 1 132 ? -14.622 10.115  -13.944 1.00 88.23 132 A 1 
ATOM 1070 C CD  . GLU A 1 132 ? -13.246 9.448   -14.103 1.00 91.05 132 A 1 
ATOM 1071 O OE1 . GLU A 1 132 ? -12.554 9.723   -15.109 1.00 84.03 132 A 1 
ATOM 1072 O OE2 . GLU A 1 132 ? -12.827 8.654   -13.226 1.00 86.69 132 A 1 
ATOM 1073 N N   . PRO A 1 133 ? -16.156 5.798   -13.061 1.00 94.00 133 A 1 
ATOM 1074 C CA  . PRO A 1 133 ? -16.833 4.748   -12.314 1.00 93.38 133 A 1 
ATOM 1075 C C   . PRO A 1 133 ? -17.246 5.182   -10.907 1.00 92.77 133 A 1 
ATOM 1076 O O   . PRO A 1 133 ? -18.203 4.632   -10.360 1.00 90.61 133 A 1 
ATOM 1077 C CB  . PRO A 1 133 ? -15.840 3.584   -12.272 1.00 92.72 133 A 1 
ATOM 1078 C CG  . PRO A 1 133 ? -14.490 4.267   -12.435 1.00 90.58 133 A 1 
ATOM 1079 C CD  . PRO A 1 133 ? -14.790 5.442   -13.360 1.00 92.04 133 A 1 
ATOM 1080 N N   . LEU A 1 134 ? -16.565 6.150   -10.331 1.00 91.82 134 A 1 
ATOM 1081 C CA  . LEU A 1 134 ? -16.855 6.679   -8.998  1.00 89.84 134 A 1 
ATOM 1082 C C   . LEU A 1 134 ? -17.903 7.800   -9.000  1.00 90.17 134 A 1 
ATOM 1083 O O   . LEU A 1 134 ? -18.382 8.154   -7.929  1.00 87.59 134 A 1 
ATOM 1084 C CB  . LEU A 1 134 ? -15.547 7.123   -8.319  1.00 87.89 134 A 1 
ATOM 1085 C CG  . LEU A 1 134 ? -14.500 6.003   -8.156  1.00 85.65 134 A 1 
ATOM 1086 C CD1 . LEU A 1 134 ? -13.261 6.557   -7.464  1.00 79.67 134 A 1 
ATOM 1087 C CD2 . LEU A 1 134 ? -15.030 4.822   -7.334  1.00 79.71 134 A 1 
ATOM 1088 N N   . SER A 1 135 ? -18.283 8.333   -10.170 1.00 90.30 135 A 1 
ATOM 1089 C CA  . SER A 1 135 ? -19.342 9.330   -10.280 1.00 90.25 135 A 1 
ATOM 1090 C C   . SER A 1 135 ? -20.733 8.692   -10.256 1.00 90.89 135 A 1 
ATOM 1091 O O   . SER A 1 135 ? -20.891 7.488   -10.482 1.00 90.96 135 A 1 
ATOM 1092 C CB  . SER A 1 135 ? -19.167 10.182  -11.549 1.00 90.02 135 A 1 
ATOM 1093 O OG  . SER A 1 135 ? -19.513 9.460   -12.715 1.00 88.60 135 A 1 
ATOM 1094 N N   . ASP A 1 136 ? -21.754 9.514   -10.033 1.00 88.44 136 A 1 
ATOM 1095 C CA  . ASP A 1 136 ? -23.155 9.076   -10.059 1.00 88.29 136 A 1 
ATOM 1096 C C   . ASP A 1 136 ? -23.649 8.736   -11.475 1.00 89.32 136 A 1 
ATOM 1097 O O   . ASP A 1 136 ? -24.585 7.957   -11.635 1.00 87.12 136 A 1 
ATOM 1098 C CB  . ASP A 1 136 ? -24.029 10.146  -9.400  1.00 86.12 136 A 1 
ATOM 1099 C CG  . ASP A 1 136 ? -23.685 10.335  -7.918  1.00 81.14 136 A 1 
ATOM 1100 O OD1 . ASP A 1 136 ? -23.279 9.336   -7.282  1.00 72.79 136 A 1 
ATOM 1101 O OD2 . ASP A 1 136 ? -23.801 11.491  -7.444  1.00 73.09 136 A 1 
ATOM 1102 N N   . ASP A 1 137 ? -22.956 9.217   -12.517 1.00 92.77 137 A 1 
ATOM 1103 C CA  . ASP A 1 137 ? -23.250 8.885   -13.912 1.00 92.53 137 A 1 
ATOM 1104 C C   . ASP A 1 137 ? -23.034 7.400   -14.222 1.00 93.76 137 A 1 
ATOM 1105 O O   . ASP A 1 137 ? -23.627 6.848   -15.158 1.00 92.04 137 A 1 
ATOM 1106 C CB  . ASP A 1 137 ? -22.339 9.699   -14.846 1.00 90.79 137 A 1 
ATOM 1107 C CG  . ASP A 1 137 ? -22.518 11.211  -14.767 1.00 87.73 137 A 1 
ATOM 1108 O OD1 . ASP A 1 137 ? -23.666 11.649  -14.567 1.00 80.66 137 A 1 
ATOM 1109 O OD2 . ASP A 1 137 ? -21.488 11.893  -14.958 1.00 80.05 137 A 1 
ATOM 1110 N N   . PHE A 1 138 ? -22.171 6.723   -13.455 1.00 93.33 138 A 1 
ATOM 1111 C CA  . PHE A 1 138 ? -21.975 5.284   -13.547 1.00 94.00 138 A 1 
ATOM 1112 C C   . PHE A 1 138 ? -22.783 4.573   -12.466 1.00 94.14 138 A 1 
ATOM 1113 O O   . PHE A 1 138 ? -22.392 4.515   -11.300 1.00 92.78 138 A 1 
ATOM 1114 C CB  . PHE A 1 138 ? -20.486 4.938   -13.502 1.00 94.03 138 A 1 
ATOM 1115 C CG  . PHE A 1 138 ? -20.242 3.463   -13.742 1.00 94.67 138 A 1 
ATOM 1116 C CD1 . PHE A 1 138 ? -19.887 2.622   -12.672 1.00 90.01 138 A 1 
ATOM 1117 C CD2 . PHE A 1 138 ? -20.409 2.921   -15.022 1.00 89.91 138 A 1 
ATOM 1118 C CE1 . PHE A 1 138 ? -19.689 1.247   -12.894 1.00 90.23 138 A 1 
ATOM 1119 C CE2 . PHE A 1 138 ? -20.217 1.550   -15.246 1.00 89.46 138 A 1 
ATOM 1120 C CZ  . PHE A 1 138 ? -19.854 0.712   -14.183 1.00 93.77 138 A 1 
ATOM 1121 N N   . ASN A 1 139 ? -23.913 3.996   -12.866 1.00 94.47 139 A 1 
ATOM 1122 C CA  . ASN A 1 139 ? -24.839 3.289   -11.989 1.00 94.59 139 A 1 
ATOM 1123 C C   . ASN A 1 139 ? -25.413 2.043   -12.679 1.00 95.24 139 A 1 
ATOM 1124 O O   . ASN A 1 139 ? -25.092 1.744   -13.838 1.00 95.32 139 A 1 
ATOM 1125 C CB  . ASN A 1 139 ? -25.906 4.299   -11.508 1.00 93.33 139 A 1 
ATOM 1126 C CG  . ASN A 1 139 ? -26.704 4.894   -12.654 1.00 92.92 139 A 1 
ATOM 1127 O OD1 . ASN A 1 139 ? -27.254 4.186   -13.484 1.00 84.45 139 A 1 
ATOM 1128 N ND2 . ASN A 1 139 ? -26.761 6.208   -12.750 1.00 84.08 139 A 1 
ATOM 1129 N N   . GLY A 1 140 ? -26.225 1.281   -11.968 1.00 94.59 140 A 1 
ATOM 1130 C CA  . GLY A 1 140 ? -26.808 0.039   -12.468 1.00 94.74 140 A 1 
ATOM 1131 C C   . GLY A 1 140 ? -27.692 0.221   -13.689 1.00 95.54 140 A 1 
ATOM 1132 O O   . GLY A 1 140 ? -27.594 -0.560  -14.636 1.00 94.98 140 A 1 
ATOM 1133 N N   . GLU A 1 141 ? -28.507 1.277   -13.725 1.00 95.60 141 A 1 
ATOM 1134 C CA  . GLU A 1 141 ? -29.381 1.594   -14.855 1.00 95.71 141 A 1 
ATOM 1135 C C   . GLU A 1 141 ? -28.568 1.927   -16.115 1.00 96.19 141 A 1 
ATOM 1136 O O   . GLU A 1 141 ? -28.800 1.356   -17.180 1.00 95.25 141 A 1 
ATOM 1137 C CB  . GLU A 1 141 ? -30.293 2.785   -14.529 1.00 95.01 141 A 1 
ATOM 1138 C CG  . GLU A 1 141 ? -31.307 2.476   -13.415 1.00 83.23 141 A 1 
ATOM 1139 C CD  . GLU A 1 141 ? -32.303 3.627   -13.194 1.00 75.70 141 A 1 
ATOM 1140 O OE1 . GLU A 1 141 ? -33.330 3.365   -12.543 1.00 66.34 141 A 1 
ATOM 1141 O OE2 . GLU A 1 141 ? -32.050 4.738   -13.717 1.00 67.50 141 A 1 
ATOM 1142 N N   . TYR A 1 142 ? -27.555 2.785   -15.971 1.00 96.15 142 A 1 
ATOM 1143 C CA  . TYR A 1 142 ? -26.629 3.101   -17.054 1.00 96.22 142 A 1 
ATOM 1144 C C   . TYR A 1 142 ? -25.941 1.834   -17.573 1.00 96.81 142 A 1 
ATOM 1145 O O   . TYR A 1 142 ? -25.921 1.588   -18.785 1.00 96.32 142 A 1 
ATOM 1146 C CB  . TYR A 1 142 ? -25.592 4.115   -16.560 1.00 95.90 142 A 1 
ATOM 1147 C CG  . TYR A 1 142 ? -24.463 4.327   -17.544 1.00 96.02 142 A 1 
ATOM 1148 C CD1 . TYR A 1 142 ? -23.292 3.534   -17.477 1.00 92.33 142 A 1 
ATOM 1149 C CD2 . TYR A 1 142 ? -24.582 5.282   -18.566 1.00 92.97 142 A 1 
ATOM 1150 C CE1 . TYR A 1 142 ? -22.268 3.691   -18.425 1.00 92.97 142 A 1 
ATOM 1151 C CE2 . TYR A 1 142 ? -23.563 5.455   -19.514 1.00 92.40 142 A 1 
ATOM 1152 C CZ  . TYR A 1 142 ? -22.411 4.653   -19.448 1.00 95.70 142 A 1 
ATOM 1153 O OH  . TYR A 1 142 ? -21.418 4.801   -20.388 1.00 94.76 142 A 1 
ATOM 1154 N N   . LEU A 1 143 ? -25.412 1.017   -16.679 1.00 96.41 143 A 1 
ATOM 1155 C CA  . LEU A 1 143 ? -24.715 -0.205  -17.039 1.00 96.50 143 A 1 
ATOM 1156 C C   . LEU A 1 143 ? -25.643 -1.184  -17.762 1.00 96.79 143 A 1 
ATOM 1157 O O   . LEU A 1 143 ? -25.270 -1.721  -18.809 1.00 96.35 143 A 1 
ATOM 1158 C CB  . LEU A 1 143 ? -24.080 -0.816  -15.774 1.00 96.24 143 A 1 
ATOM 1159 C CG  . LEU A 1 143 ? -23.266 -2.097  -16.037 1.00 95.12 143 A 1 
ATOM 1160 C CD1 . LEU A 1 143 ? -22.121 -1.882  -17.018 1.00 88.56 143 A 1 
ATOM 1161 C CD2 . LEU A 1 143 ? -22.671 -2.602  -14.731 1.00 88.95 143 A 1 
ATOM 1162 N N   . HIS A 1 144 ? -26.855 -1.362  -17.267 1.00 96.72 144 A 1 
ATOM 1163 C CA  . HIS A 1 144 ? -27.863 -2.222  -17.888 1.00 96.95 144 A 1 
ATOM 1164 C C   . HIS A 1 144 ? -28.237 -1.731  -19.294 1.00 96.87 144 A 1 
ATOM 1165 O O   . HIS A 1 144 ? -28.209 -2.509  -20.253 1.00 96.15 144 A 1 
ATOM 1166 C CB  . HIS A 1 144 ? -29.090 -2.299  -16.974 1.00 96.52 144 A 1 
ATOM 1167 C CG  . HIS A 1 144 ? -30.132 -3.260  -17.483 1.00 96.07 144 A 1 
ATOM 1168 N ND1 . HIS A 1 144 ? -31.381 -2.929  -17.967 1.00 83.41 144 A 1 
ATOM 1169 C CD2 . HIS A 1 144 ? -30.016 -4.622  -17.586 1.00 84.34 144 A 1 
ATOM 1170 C CE1 . HIS A 1 144 ? -31.997 -4.063  -18.333 1.00 87.85 144 A 1 
ATOM 1171 N NE2 . HIS A 1 144 ? -31.197 -5.111  -18.125 1.00 89.72 144 A 1 
ATOM 1172 N N   . GLN A 1 145 ? -28.471 -0.424  -19.456 1.00 96.97 145 A 1 
ATOM 1173 C CA  . GLN A 1 145 ? -28.786 0.180   -20.748 1.00 96.52 145 A 1 
ATOM 1174 C C   . GLN A 1 145 ? -27.644 0.000   -21.762 1.00 96.31 145 A 1 
ATOM 1175 O O   . GLN A 1 145 ? -27.882 -0.312  -22.932 1.00 95.16 145 A 1 
ATOM 1176 C CB  . GLN A 1 145 ? -29.106 1.665   -20.533 1.00 95.77 145 A 1 
ATOM 1177 C CG  . GLN A 1 145 ? -29.787 2.282   -21.756 1.00 83.30 145 A 1 
ATOM 1178 C CD  . GLN A 1 145 ? -29.950 3.797   -21.655 1.00 78.10 145 A 1 
ATOM 1179 O OE1 . GLN A 1 145 ? -29.134 4.488   -21.086 1.00 69.22 145 A 1 
ATOM 1180 N NE2 . GLN A 1 145 ? -30.965 4.366   -22.257 1.00 65.29 145 A 1 
ATOM 1181 N N   . LYS A 1 146 ? -26.390 0.151   -21.316 1.00 96.61 146 A 1 
ATOM 1182 C CA  . LYS A 1 146 ? -25.208 -0.040  -22.177 1.00 96.00 146 A 1 
ATOM 1183 C C   . LYS A 1 146 ? -24.888 -1.516  -22.460 1.00 95.92 146 A 1 
ATOM 1184 O O   . LYS A 1 146 ? -24.283 -1.805  -23.499 1.00 94.31 146 A 1 
ATOM 1185 C CB  . LYS A 1 146 ? -23.994 0.667   -21.557 1.00 95.71 146 A 1 
ATOM 1186 C CG  . LYS A 1 146 ? -24.116 2.198   -21.509 1.00 93.83 146 A 1 
ATOM 1187 C CD  . LYS A 1 146 ? -24.147 2.868   -22.886 1.00 89.50 146 A 1 
ATOM 1188 C CE  . LYS A 1 146 ? -24.171 4.381   -22.661 1.00 85.20 146 A 1 
ATOM 1189 N NZ  . LYS A 1 146 ? -24.253 5.171   -23.912 1.00 77.35 146 A 1 
ATOM 1190 N N   . CYS A 1 147 ? -25.293 -2.426  -21.601 1.00 96.04 147 A 1 
ATOM 1191 C CA  . CYS A 1 147 ? -25.188 -3.868  -21.812 1.00 95.73 147 A 1 
ATOM 1192 C C   . CYS A 1 147 ? -26.291 -4.406  -22.733 1.00 95.08 147 A 1 
ATOM 1193 O O   . CYS A 1 147 ? -26.077 -5.406  -23.427 1.00 93.05 147 A 1 
ATOM 1194 C CB  . CYS A 1 147 ? -25.201 -4.574  -20.455 1.00 95.48 147 A 1 
ATOM 1195 S SG  . CYS A 1 147 ? -23.600 -4.330  -19.630 1.00 94.69 147 A 1 
ATOM 1196 N N   . ALA A 1 148 ? -27.427 -3.744  -22.784 1.00 94.85 148 A 1 
ATOM 1197 C CA  . ALA A 1 148 ? -28.545 -4.156  -23.614 1.00 93.06 148 A 1 
ATOM 1198 C C   . ALA A 1 148 ? -28.112 -4.358  -25.081 1.00 90.68 148 A 1 
ATOM 1199 O O   . ALA A 1 148 ? -27.459 -3.519  -25.699 1.00 83.03 148 A 1 
ATOM 1200 C CB  . ALA A 1 148 ? -29.684 -3.138  -23.482 1.00 90.71 148 A 1 
ATOM 1201 N N   . LYS A 1 149 ? -28.473 -5.506  -25.641 1.00 91.01 149 A 1 
ATOM 1202 C CA  . LYS A 1 149 ? -28.145 -5.933  -27.018 1.00 89.56 149 A 1 
ATOM 1203 C C   . LYS A 1 149 ? -26.644 -6.141  -27.297 1.00 90.31 149 A 1 
ATOM 1204 O O   . LYS A 1 149 ? -26.292 -6.473  -28.425 1.00 85.71 149 A 1 
ATOM 1205 C CB  . LYS A 1 149 ? -28.803 -5.005  -28.058 1.00 85.80 149 A 1 
ATOM 1206 C CG  . LYS A 1 149 ? -30.319 -4.813  -27.856 1.00 78.61 149 A 1 
ATOM 1207 C CD  . LYS A 1 149 ? -30.888 -3.827  -28.889 1.00 69.34 149 A 1 
ATOM 1208 C CE  . LYS A 1 149 ? -32.378 -3.633  -28.637 1.00 60.86 149 A 1 
ATOM 1209 N NZ  . LYS A 1 149 ? -32.984 -2.623  -29.551 1.00 51.83 149 A 1 
ATOM 1210 N N   . LYS A 1 150 ? -25.750 -6.014  -26.323 1.00 92.33 150 A 1 
ATOM 1211 C CA  . LYS A 1 150 ? -24.325 -6.296  -26.508 1.00 92.98 150 A 1 
ATOM 1212 C C   . LYS A 1 150 ? -24.055 -7.793  -26.455 1.00 93.58 150 A 1 
ATOM 1213 O O   . LYS A 1 150 ? -24.191 -8.435  -25.418 1.00 90.95 150 A 1 
ATOM 1214 C CB  . LYS A 1 150 ? -23.477 -5.542  -25.480 1.00 90.57 150 A 1 
ATOM 1215 C CG  . LYS A 1 150 ? -23.433 -4.023  -25.715 1.00 83.57 150 A 1 
ATOM 1216 C CD  . LYS A 1 150 ? -22.633 -3.661  -26.968 1.00 82.93 150 A 1 
ATOM 1217 C CE  . LYS A 1 150 ? -22.520 -2.152  -27.087 1.00 79.63 150 A 1 
ATOM 1218 N NZ  . LYS A 1 150 ? -21.616 -1.743  -28.187 1.00 72.96 150 A 1 
ATOM 1219 N N   . LYS A 1 151 ? -23.602 -8.361  -27.583 1.00 93.37 151 A 1 
ATOM 1220 C CA  . LYS A 1 151 ? -23.221 -9.774  -27.719 1.00 92.46 151 A 1 
ATOM 1221 C C   . LYS A 1 151 ? -21.747 -10.048 -27.380 1.00 92.92 151 A 1 
ATOM 1222 O O   . LYS A 1 151 ? -21.216 -11.093 -27.737 1.00 88.74 151 A 1 
ATOM 1223 C CB  . LYS A 1 151 ? -23.593 -10.295 -29.113 1.00 90.29 151 A 1 
ATOM 1224 C CG  . LYS A 1 151 ? -25.107 -10.276 -29.375 1.00 83.23 151 A 1 
ATOM 1225 C CD  . LYS A 1 151 ? -25.417 -11.022 -30.672 1.00 70.36 151 A 1 
ATOM 1226 C CE  . LYS A 1 151 ? -26.921 -11.050 -30.926 1.00 61.88 151 A 1 
ATOM 1227 N NZ  . LYS A 1 151 ? -27.269 -11.863 -32.131 1.00 52.11 151 A 1 
ATOM 1228 N N   . THR A 1 152 ? -21.081 -9.114  -26.747 1.00 93.13 152 A 1 
ATOM 1229 C CA  . THR A 1 152 ? -19.725 -9.295  -26.229 1.00 93.32 152 A 1 
ATOM 1230 C C   . THR A 1 152 ? -19.770 -9.864  -24.813 1.00 94.57 152 A 1 
ATOM 1231 O O   . THR A 1 152 ? -20.730 -9.618  -24.084 1.00 93.48 152 A 1 
ATOM 1232 C CB  . THR A 1 152 ? -18.944 -7.975  -26.247 1.00 90.43 152 A 1 
ATOM 1233 O OG1 . THR A 1 152 ? -19.701 -6.935  -25.671 1.00 75.12 152 A 1 
ATOM 1234 C CG2 . THR A 1 152 ? -18.628 -7.538  -27.679 1.00 73.68 152 A 1 
ATOM 1235 N N   . ALA A 1 153 ? -18.739 -10.621 -24.428 1.00 94.56 153 A 1 
ATOM 1236 C CA  . ALA A 1 153 ? -18.590 -11.051 -23.044 1.00 94.63 153 A 1 
ATOM 1237 C C   . ALA A 1 153 ? -18.479 -9.839  -22.102 1.00 95.13 153 A 1 
ATOM 1238 O O   . ALA A 1 153 ? -17.905 -8.811  -22.475 1.00 94.51 153 A 1 
ATOM 1239 C CB  . ALA A 1 153 ? -17.388 -11.989 -22.933 1.00 93.70 153 A 1 
ATOM 1240 N N   . ILE A 1 154 ? -19.007 -9.958  -20.897 1.00 95.43 154 A 1 
ATOM 1241 C CA  . ILE A 1 154 ? -19.074 -8.842  -19.947 1.00 96.14 154 A 1 
ATOM 1242 C C   . ILE A 1 154 ? -17.685 -8.335  -19.558 1.00 96.19 154 A 1 
ATOM 1243 O O   . ILE A 1 154 ? -17.475 -7.130  -19.511 1.00 95.80 154 A 1 
ATOM 1244 C CB  . ILE A 1 154 ? -19.928 -9.221  -18.727 1.00 96.20 154 A 1 
ATOM 1245 C CG1 . ILE A 1 154 ? -20.099 -8.062  -17.719 1.00 94.58 154 A 1 
ATOM 1246 C CG2 . ILE A 1 154 ? -19.383 -10.450 -17.975 1.00 94.52 154 A 1 
ATOM 1247 C CD1 . ILE A 1 154 ? -20.704 -6.779  -18.316 1.00 92.97 154 A 1 
ATOM 1248 N N   . LYS A 1 155 ? -16.715 -9.232  -19.342 1.00 95.78 155 A 1 
ATOM 1249 C CA  . LYS A 1 155 ? -15.375 -8.825  -18.893 1.00 95.55 155 A 1 
ATOM 1250 C C   . LYS A 1 155 ? -14.670 -7.886  -19.880 1.00 95.46 155 A 1 
ATOM 1251 O O   . LYS A 1 155 ? -14.265 -6.804  -19.456 1.00 94.65 155 A 1 
ATOM 1252 C CB  . LYS A 1 155 ? -14.559 -10.070 -18.509 1.00 94.60 155 A 1 
ATOM 1253 C CG  . LYS A 1 155 ? -13.257 -9.726  -17.772 1.00 92.61 155 A 1 
ATOM 1254 C CD  . LYS A 1 155 ? -12.061 -9.593  -18.705 1.00 88.36 155 A 1 
ATOM 1255 C CE  . LYS A 1 155 ? -10.805 -9.386  -17.880 1.00 86.28 155 A 1 
ATOM 1256 N NZ  . LYS A 1 155 ? -9.572  -9.612  -18.674 1.00 82.75 155 A 1 
ATOM 1257 N N   . PRO A 1 156 ? -14.511 -8.217  -21.174 1.00 94.84 156 A 1 
ATOM 1258 C CA  . PRO A 1 156 ? -13.921 -7.268  -22.124 1.00 94.35 156 A 1 
ATOM 1259 C C   . PRO A 1 156 ? -14.775 -6.015  -22.323 1.00 94.55 156 A 1 
ATOM 1260 O O   . PRO A 1 156 ? -14.205 -4.954  -22.567 1.00 93.64 156 A 1 
ATOM 1261 C CB  . PRO A 1 156 ? -13.723 -8.050  -23.429 1.00 93.13 156 A 1 
ATOM 1262 C CG  . PRO A 1 156 ? -14.711 -9.207  -23.316 1.00 90.38 156 A 1 
ATOM 1263 C CD  . PRO A 1 156 ? -14.739 -9.493  -21.821 1.00 93.45 156 A 1 
ATOM 1264 N N   . TRP A 1 157 ? -16.106 -6.095  -22.200 1.00 95.26 157 A 1 
ATOM 1265 C CA  . TRP A 1 157 ? -16.978 -4.924  -22.285 1.00 95.70 157 A 1 
ATOM 1266 C C   . TRP A 1 157 ? -16.776 -3.965  -21.115 1.00 95.82 157 A 1 
ATOM 1267 O O   . TRP A 1 157 ? -16.668 -2.763  -21.327 1.00 94.95 157 A 1 
ATOM 1268 C CB  . TRP A 1 157 ? -18.440 -5.377  -22.397 1.00 95.63 157 A 1 
ATOM 1269 C CG  . TRP A 1 157 ? -19.426 -4.257  -22.627 1.00 95.23 157 A 1 
ATOM 1270 C CD1 . TRP A 1 157 ? -20.523 -4.021  -21.883 1.00 92.76 157 A 1 
ATOM 1271 C CD2 . TRP A 1 157 ? -19.395 -3.202  -23.652 1.00 94.98 157 A 1 
ATOM 1272 N NE1 . TRP A 1 157 ? -21.185 -2.896  -22.373 1.00 92.73 157 A 1 
ATOM 1273 C CE2 . TRP A 1 157 ? -20.514 -2.359  -23.433 1.00 94.21 157 A 1 
ATOM 1274 C CE3 . TRP A 1 157 ? -18.513 -2.883  -24.709 1.00 93.57 157 A 1 
ATOM 1275 C CZ2 . TRP A 1 157 ? -20.735 -1.211  -24.241 1.00 93.06 157 A 1 
ATOM 1276 C CZ3 . TRP A 1 157 ? -18.745 -1.736  -25.509 1.00 91.57 157 A 1 
ATOM 1277 C CH2 . TRP A 1 157 ? -19.842 -0.913  -25.260 1.00 91.38 157 A 1 
ATOM 1278 N N   . LEU A 1 158 ? -16.634 -4.497  -19.900 1.00 95.77 158 A 1 
ATOM 1279 C CA  . LEU A 1 158 ? -16.349 -3.719  -18.696 1.00 95.48 158 A 1 
ATOM 1280 C C   . LEU A 1 158 ? -14.994 -2.985  -18.763 1.00 94.75 158 A 1 
ATOM 1281 O O   . LEU A 1 158 ? -14.813 -1.941  -18.144 1.00 92.85 158 A 1 
ATOM 1282 C CB  . LEU A 1 158 ? -16.393 -4.685  -17.501 1.00 94.88 158 A 1 
ATOM 1283 C CG  . LEU A 1 158 ? -16.452 -3.987  -16.138 1.00 92.11 158 A 1 
ATOM 1284 C CD1 . LEU A 1 158 ? -17.788 -3.262  -15.962 1.00 87.36 158 A 1 
ATOM 1285 C CD2 . LEU A 1 158 ? -16.303 -5.030  -15.030 1.00 86.59 158 A 1 
ATOM 1286 N N   . MET A 1 159 ? -14.062 -3.525  -19.526 1.00 94.73 159 A 1 
ATOM 1287 C CA  . MET A 1 159 ? -12.754 -2.913  -19.752 1.00 93.68 159 A 1 
ATOM 1288 C C   . MET A 1 159 ? -12.730 -1.895  -20.905 1.00 93.07 159 A 1 
ATOM 1289 O O   . MET A 1 159 ? -11.673 -1.320  -21.181 1.00 91.39 159 A 1 
ATOM 1290 C CB  . MET A 1 159 ? -11.724 -4.010  -20.007 1.00 92.59 159 A 1 
ATOM 1291 C CG  . MET A 1 159 ? -11.517 -4.931  -18.802 1.00 90.25 159 A 1 
ATOM 1292 S SD  . MET A 1 159 ? -10.253 -6.203  -19.092 1.00 86.80 159 A 1 
ATOM 1293 C CE  . MET A 1 159 ? -8.812  -5.118  -19.190 1.00 76.65 159 A 1 
ATOM 1294 N N   . ASP A 1 160 ? -13.845 -1.716  -21.618 1.00 93.73 160 A 1 
ATOM 1295 C CA  . ASP A 1 160 ? -13.929 -0.731  -22.690 1.00 93.41 160 A 1 
ATOM 1296 C C   . ASP A 1 160 ? -14.165 0.662   -22.094 1.00 93.17 160 A 1 
ATOM 1297 O O   . ASP A 1 160 ? -15.187 0.933   -21.479 1.00 92.23 160 A 1 
ATOM 1298 C CB  . ASP A 1 160 ? -15.010 -1.129  -23.714 1.00 92.95 160 A 1 
ATOM 1299 C CG  . ASP A 1 160 ? -14.949 -0.317  -25.016 1.00 91.83 160 A 1 
ATOM 1300 O OD1 . ASP A 1 160 ? -14.467 0.834   -24.991 1.00 87.24 160 A 1 
ATOM 1301 O OD2 . ASP A 1 160 ? -15.368 -0.843  -26.072 1.00 85.70 160 A 1 
ATOM 1302 N N   . ASN A 1 161 ? -13.228 1.569   -22.343 1.00 92.40 161 A 1 
ATOM 1303 C CA  . ASN A 1 161 ? -13.318 2.952   -21.878 1.00 91.58 161 A 1 
ATOM 1304 C C   . ASN A 1 161 ? -14.554 3.701   -22.408 1.00 92.37 161 A 1 
ATOM 1305 O O   . ASN A 1 161 ? -14.883 4.759   -21.883 1.00 90.82 161 A 1 
ATOM 1306 C CB  . ASN A 1 161 ? -12.049 3.705   -22.296 1.00 89.15 161 A 1 
ATOM 1307 C CG  . ASN A 1 161 ? -10.778 3.252   -21.591 1.00 84.26 161 A 1 
ATOM 1308 O OD1 . ASN A 1 161 ? -10.749 2.690   -20.514 1.00 74.34 161 A 1 
ATOM 1309 N ND2 . ASN A 1 161 ? -9.644  3.521   -22.201 1.00 73.24 161 A 1 
ATOM 1310 N N   . LYS A 1 162 ? -15.245 3.183   -23.439 1.00 92.09 162 A 1 
ATOM 1311 C CA  . LYS A 1 162 ? -16.514 3.744   -23.904 1.00 92.12 162 A 1 
ATOM 1312 C C   . LYS A 1 162 ? -17.684 3.407   -22.980 1.00 93.53 162 A 1 
ATOM 1313 O O   . LYS A 1 162 ? -18.680 4.125   -22.998 1.00 92.46 162 A 1 
ATOM 1314 C CB  . LYS A 1 162 ? -16.838 3.215   -25.307 1.00 90.61 162 A 1 
ATOM 1315 C CG  . LYS A 1 162 ? -15.806 3.666   -26.347 1.00 81.15 162 A 1 
ATOM 1316 C CD  . LYS A 1 162 ? -16.197 3.111   -27.718 1.00 75.15 162 A 1 
ATOM 1317 C CE  . LYS A 1 162 ? -15.172 3.569   -28.744 1.00 63.49 162 A 1 
ATOM 1318 N NZ  . LYS A 1 162 ? -15.508 3.080   -30.099 1.00 55.41 162 A 1 
ATOM 1319 N N   . LEU A 1 163 ? -17.598 2.313   -22.239 1.00 94.10 163 A 1 
ATOM 1320 C CA  . LEU A 1 163 ? -18.591 1.931   -21.243 1.00 95.46 163 A 1 
ATOM 1321 C C   . LEU A 1 163 ? -18.333 2.679   -19.942 1.00 96.12 163 A 1 
ATOM 1322 O O   . LEU A 1 163 ? -19.213 3.371   -19.446 1.00 95.28 163 A 1 
ATOM 1323 C CB  . LEU A 1 163 ? -18.569 0.409   -21.048 1.00 95.60 163 A 1 
ATOM 1324 C CG  . LEU A 1 163 ? -19.543 -0.074  -19.950 1.00 95.54 163 A 1 
ATOM 1325 C CD1 . LEU A 1 163 ? -20.992 0.188   -20.322 1.00 92.24 163 A 1 
ATOM 1326 C CD2 . LEU A 1 163 ? -19.348 -1.574  -19.723 1.00 92.40 163 A 1 
ATOM 1327 N N   . VAL A 1 164 ? -17.137 2.523   -19.413 1.00 95.06 164 A 1 
ATOM 1328 C CA  . VAL A 1 164 ? -16.692 3.139   -18.172 1.00 95.38 164 A 1 
ATOM 1329 C C   . VAL A 1 164 ? -15.174 3.250   -18.194 1.00 94.60 164 A 1 
ATOM 1330 O O   . VAL A 1 164 ? -14.486 2.361   -18.711 1.00 93.08 164 A 1 
ATOM 1331 C CB  . VAL A 1 164 ? -17.200 2.335   -16.960 1.00 95.18 164 A 1 
ATOM 1332 C CG1 . VAL A 1 164 ? -16.665 0.891   -16.901 1.00 92.12 164 A 1 
ATOM 1333 C CG2 . VAL A 1 164 ? -16.869 3.040   -15.644 1.00 90.83 164 A 1 
ATOM 1334 N N   . VAL A 1 165 ? -14.632 4.337   -17.675 1.00 94.16 165 A 1 
ATOM 1335 C CA  . VAL A 1 165 ? -13.180 4.535   -17.669 1.00 93.19 165 A 1 
ATOM 1336 C C   . VAL A 1 165 ? -12.511 3.896   -16.458 1.00 92.03 165 A 1 
ATOM 1337 O O   . VAL A 1 165 ? -13.117 3.705   -15.412 1.00 90.34 165 A 1 
ATOM 1338 C CB  . VAL A 1 165 ? -12.800 6.014   -17.795 1.00 92.45 165 A 1 
ATOM 1339 C CG1 . VAL A 1 165 ? -13.329 6.586   -19.116 1.00 86.65 165 A 1 
ATOM 1340 C CG2 . VAL A 1 165 ? -13.281 6.864   -16.627 1.00 87.87 165 A 1 
ATOM 1341 N N   . GLY A 1 166 ? -11.238 3.556   -16.588 1.00 89.64 166 A 1 
ATOM 1342 C CA  . GLY A 1 166 ? -10.404 3.205   -15.436 1.00 87.54 166 A 1 
ATOM 1343 C C   . GLY A 1 166 ? -10.550 1.786   -14.885 1.00 87.50 166 A 1 
ATOM 1344 O O   . GLY A 1 166 ? -9.626  1.330   -14.203 1.00 84.57 166 A 1 
ATOM 1345 N N   . VAL A 1 167 ? -11.612 1.044   -15.238 1.00 90.78 167 A 1 
ATOM 1346 C CA  . VAL A 1 167 ? -11.763 -0.371  -14.856 1.00 90.34 167 A 1 
ATOM 1347 C C   . VAL A 1 167 ? -10.852 -1.233  -15.726 1.00 87.82 167 A 1 
ATOM 1348 O O   . VAL A 1 167 ? -11.177 -1.602  -16.854 1.00 83.84 167 A 1 
ATOM 1349 C CB  . VAL A 1 167 ? -13.224 -0.841  -14.904 1.00 91.24 167 A 1 
ATOM 1350 C CG1 . VAL A 1 167 ? -13.345 -2.256  -14.324 1.00 87.25 167 A 1 
ATOM 1351 C CG2 . VAL A 1 167 ? -14.138 0.079   -14.090 1.00 86.83 167 A 1 
ATOM 1352 N N   . GLY A 1 168 ? -9.680  -1.540  -15.213 1.00 86.99 168 A 1 
ATOM 1353 C CA  . GLY A 1 168 ? -8.691  -2.321  -15.918 1.00 85.74 168 A 1 
ATOM 1354 C C   . GLY A 1 168 ? -8.789  -3.829  -15.678 1.00 87.28 168 A 1 
ATOM 1355 O O   . GLY A 1 168 ? -9.793  -4.359  -15.215 1.00 86.47 168 A 1 
ATOM 1356 N N   . ASN A 1 169 ? -7.739  -4.554  -16.057 1.00 85.03 169 A 1 
ATOM 1357 C CA  . ASN A 1 169 ? -7.768  -6.014  -16.093 1.00 87.04 169 A 1 
ATOM 1358 C C   . ASN A 1 169 ? -7.918  -6.668  -14.713 1.00 88.12 169 A 1 
ATOM 1359 O O   . ASN A 1 169 ? -8.598  -7.687  -14.600 1.00 87.35 169 A 1 
ATOM 1360 C CB  . ASN A 1 169 ? -6.487  -6.502  -16.789 1.00 86.56 169 A 1 
ATOM 1361 C CG  . ASN A 1 169 ? -6.620  -7.949  -17.208 1.00 84.65 169 A 1 
ATOM 1362 O OD1 . ASN A 1 169 ? -7.537  -8.332  -17.914 1.00 77.67 169 A 1 
ATOM 1363 N ND2 . ASN A 1 169 ? -5.712  -8.804  -16.818 1.00 75.75 169 A 1 
ATOM 1364 N N   . ILE A 1 170 ? -7.278  -6.092  -13.712 1.00 86.12 170 A 1 
ATOM 1365 C CA  . ILE A 1 170 ? -7.338  -6.554  -12.325 1.00 86.49 170 A 1 
ATOM 1366 C C   . ILE A 1 170 ? -8.748  -6.294  -11.794 1.00 88.62 170 A 1 
ATOM 1367 O O   . ILE A 1 170 ? -9.481  -7.242  -11.518 1.00 89.18 170 A 1 
ATOM 1368 C CB  . ILE A 1 170 ? -6.235  -5.877  -11.469 1.00 84.09 170 A 1 
ATOM 1369 C CG1 . ILE A 1 170 ? -4.837  -6.231  -12.026 1.00 80.82 170 A 1 
ATOM 1370 C CG2 . ILE A 1 170 ? -6.387  -6.289  -9.999  1.00 79.78 170 A 1 
ATOM 1371 C CD1 . ILE A 1 170 ? -3.671  -5.531  -11.330 1.00 74.26 170 A 1 
ATOM 1372 N N   . TYR A 1 171 ? -9.160  -5.033  -11.797 1.00 87.96 171 A 1 
ATOM 1373 C CA  . TYR A 1 171 ? -10.433 -4.607  -11.221 1.00 89.27 171 A 1 
ATOM 1374 C C   . TYR A 1 171 ? -11.650 -5.209  -11.921 1.00 91.58 171 A 1 
ATOM 1375 O O   . TYR A 1 171 ? -12.637 -5.509  -11.259 1.00 91.51 171 A 1 
ATOM 1376 C CB  . TYR A 1 171 ? -10.496 -3.083  -11.225 1.00 86.85 171 A 1 
ATOM 1377 C CG  . TYR A 1 171 ? -9.341  -2.465  -10.473 1.00 84.87 171 A 1 
ATOM 1378 C CD1 . TYR A 1 171 ? -9.155  -2.764  -9.111  1.00 78.99 171 A 1 
ATOM 1379 C CD2 . TYR A 1 171 ? -8.397  -1.655  -11.141 1.00 78.35 171 A 1 
ATOM 1380 C CE1 . TYR A 1 171 ? -8.041  -2.278  -8.420  1.00 75.57 171 A 1 
ATOM 1381 C CE2 . TYR A 1 171 ? -7.279  -1.170  -10.453 1.00 74.74 171 A 1 
ATOM 1382 C CZ  . TYR A 1 171 ? -7.102  -1.489  -9.092  1.00 76.42 171 A 1 
ATOM 1383 O OH  . TYR A 1 171 ? -5.998  -1.051  -8.418  1.00 72.93 171 A 1 
ATOM 1384 N N   . ALA A 1 172 ? -11.577 -5.479  -13.216 1.00 92.05 172 A 1 
ATOM 1385 C CA  . ALA A 1 172 ? -12.637 -6.195  -13.907 1.00 93.56 172 A 1 
ATOM 1386 C C   . ALA A 1 172 ? -12.780 -7.642  -13.397 1.00 94.39 172 A 1 
ATOM 1387 O O   . ALA A 1 172 ? -13.892 -8.118  -13.231 1.00 94.45 172 A 1 
ATOM 1388 C CB  . ALA A 1 172 ? -12.380 -6.158  -15.412 1.00 93.72 172 A 1 
ATOM 1389 N N   . SER A 1 173 ? -11.669 -8.353  -13.173 1.00 93.14 173 A 1 
ATOM 1390 C CA  . SER A 1 173 ? -11.711 -9.725  -12.649 1.00 93.39 173 A 1 
ATOM 1391 C C   . SER A 1 173 ? -12.217 -9.762  -11.204 1.00 93.71 173 A 1 
ATOM 1392 O O   . SER A 1 173 ? -13.121 -10.550 -10.908 1.00 93.60 173 A 1 
ATOM 1393 C CB  . SER A 1 173 ? -10.335 -10.405 -12.750 1.00 93.07 173 A 1 
ATOM 1394 O OG  . SER A 1 173 ? -9.906  -10.465 -14.109 1.00 87.63 173 A 1 
ATOM 1395 N N   . GLU A 1 174 ? -11.713 -8.886  -10.355 1.00 91.49 174 A 1 
ATOM 1396 C CA  . GLU A 1 174 ? -12.120 -8.784  -8.949  1.00 90.85 174 A 1 
ATOM 1397 C C   . GLU A 1 174 ? -13.589 -8.372  -8.796  1.00 91.01 174 A 1 
ATOM 1398 O O   . GLU A 1 174 ? -14.334 -8.988  -8.048  1.00 90.07 174 A 1 
ATOM 1399 C CB  . GLU A 1 174 ? -11.215 -7.778  -8.215  1.00 90.07 174 A 1 
ATOM 1400 C CG  . GLU A 1 174 ? -9.744  -8.197  -8.117  1.00 87.20 174 A 1 
ATOM 1401 C CD  . GLU A 1 174 ? -9.545  -9.559  -7.447  1.00 88.64 174 A 1 
ATOM 1402 O OE1 . GLU A 1 174 ? -8.866  -10.413 -8.053  1.00 83.08 174 A 1 
ATOM 1403 O OE2 . GLU A 1 174 ? -10.082 -9.774  -6.348  1.00 84.44 174 A 1 
ATOM 1404 N N   . SER A 1 175 ? -14.045 -7.382  -9.573  1.00 92.26 175 A 1 
ATOM 1405 C CA  . SER A 1 175 ? -15.432 -6.918  -9.517  1.00 92.88 175 A 1 
ATOM 1406 C C   . SER A 1 175 ? -16.414 -7.989  -9.988  1.00 93.45 175 A 1 
ATOM 1407 O O   . SER A 1 175 ? -17.461 -8.184  -9.377  1.00 93.04 175 A 1 
ATOM 1408 C CB  . SER A 1 175 ? -15.642 -5.667  -10.357 1.00 92.62 175 A 1 
ATOM 1409 O OG  . SER A 1 175 ? -14.756 -4.632  -9.981  1.00 87.83 175 A 1 
ATOM 1410 N N   . LEU A 1 176 ? -16.090 -8.718  -11.062 1.00 93.80 176 A 1 
ATOM 1411 C CA  . LEU A 1 176 ? -16.932 -9.806  -11.550 1.00 94.68 176 A 1 
ATOM 1412 C C   . LEU A 1 176 ? -16.981 -10.970 -10.558 1.00 93.96 176 A 1 
ATOM 1413 O O   . LEU A 1 176 ? -18.040 -11.574 -10.394 1.00 92.95 176 A 1 
ATOM 1414 C CB  . LEU A 1 176 ? -16.430 -10.282 -12.919 1.00 95.52 176 A 1 
ATOM 1415 C CG  . LEU A 1 176 ? -16.719 -9.302  -14.073 1.00 95.45 176 A 1 
ATOM 1416 C CD1 . LEU A 1 176 ? -15.952 -9.747  -15.314 1.00 92.14 176 A 1 
ATOM 1417 C CD2 . LEU A 1 176 ? -18.199 -9.247  -14.431 1.00 92.26 176 A 1 
ATOM 1418 N N   . PHE A 1 177 ? -15.878 -11.258 -9.871  1.00 92.95 177 A 1 
ATOM 1419 C CA  . PHE A 1 177 ? -15.860 -12.254 -8.803  1.00 92.35 177 A 1 
ATOM 1420 C C   . PHE A 1 177 ? -16.758 -11.835 -7.639  1.00 91.65 177 A 1 
ATOM 1421 O O   . PHE A 1 177 ? -17.651 -12.595 -7.271  1.00 91.28 177 A 1 
ATOM 1422 C CB  . PHE A 1 177 ? -14.424 -12.491 -8.338  1.00 92.19 177 A 1 
ATOM 1423 C CG  . PHE A 1 177 ? -14.350 -13.371 -7.109  1.00 91.42 177 A 1 
ATOM 1424 C CD1 . PHE A 1 177 ? -14.092 -12.801 -5.845  1.00 86.85 177 A 1 
ATOM 1425 C CD2 . PHE A 1 177 ? -14.601 -14.750 -7.204  1.00 86.88 177 A 1 
ATOM 1426 C CE1 . PHE A 1 177 ? -14.076 -13.607 -4.700  1.00 87.31 177 A 1 
ATOM 1427 C CE2 . PHE A 1 177 ? -14.588 -15.557 -6.064  1.00 86.57 177 A 1 
ATOM 1428 C CZ  . PHE A 1 177 ? -14.322 -14.981 -4.809  1.00 89.72 177 A 1 
ATOM 1429 N N   . ALA A 1 178 ? -16.594 -10.628 -7.127  1.00 90.65 178 A 1 
ATOM 1430 C CA  . ALA A 1 178 ? -17.375 -10.125 -6.008  1.00 88.93 178 A 1 
ATOM 1431 C C   . ALA A 1 178 ? -18.879 -10.009 -6.328  1.00 89.15 178 A 1 
ATOM 1432 O O   . ALA A 1 178 ? -19.715 -10.224 -5.456  1.00 87.81 178 A 1 
ATOM 1433 C CB  . ALA A 1 178 ? -16.778 -8.796  -5.583  1.00 86.88 178 A 1 
ATOM 1434 N N   . ALA A 1 179 ? -19.221 -9.748  -7.589  1.00 89.71 179 A 1 
ATOM 1435 C CA  . ALA A 1 179 ? -20.609 -9.739  -8.059  1.00 90.51 179 A 1 
ATOM 1436 C C   . ALA A 1 179 ? -21.169 -11.138 -8.388  1.00 91.09 179 A 1 
ATOM 1437 O O   . ALA A 1 179 ? -22.342 -11.262 -8.740  1.00 89.92 179 A 1 
ATOM 1438 C CB  . ALA A 1 179 ? -20.702 -8.787  -9.250  1.00 91.12 179 A 1 
ATOM 1439 N N   . GLY A 1 180 ? -20.351 -12.195 -8.324  1.00 91.18 180 A 1 
ATOM 1440 C CA  . GLY A 1 180 ? -20.771 -13.555 -8.672  1.00 91.36 180 A 1 
ATOM 1441 C C   . GLY A 1 180 ? -21.087 -13.757 -10.163 1.00 92.26 180 A 1 
ATOM 1442 O O   . GLY A 1 180 ? -21.833 -14.666 -10.529 1.00 91.01 180 A 1 
ATOM 1443 N N   . ILE A 1 181 ? -20.537 -12.920 -11.040 1.00 94.12 181 A 1 
ATOM 1444 C CA  . ILE A 1 181 ? -20.805 -12.913 -12.479 1.00 95.12 181 A 1 
ATOM 1445 C C   . ILE A 1 181 ? -19.655 -13.594 -13.227 1.00 95.31 181 A 1 
ATOM 1446 O O   . ILE A 1 181 ? -18.495 -13.202 -13.125 1.00 94.78 181 A 1 
ATOM 1447 C CB  . ILE A 1 181 ? -21.076 -11.485 -12.984 1.00 95.22 181 A 1 
ATOM 1448 C CG1 . ILE A 1 181 ? -22.346 -10.904 -12.318 1.00 93.50 181 A 1 
ATOM 1449 C CG2 . ILE A 1 181 ? -21.224 -11.465 -14.514 1.00 93.11 181 A 1 
ATOM 1450 C CD1 . ILE A 1 181 ? -22.568 -9.412  -12.570 1.00 90.75 181 A 1 
ATOM 1451 N N   . HIS A 1 182 ? -19.986 -14.597 -14.046 1.00 95.42 182 A 1 
ATOM 1452 C CA  . HIS A 1 182 ? -18.987 -15.268 -14.875 1.00 95.63 182 A 1 
ATOM 1453 C C   . HIS A 1 182 ? -18.471 -14.338 -15.985 1.00 95.81 182 A 1 
ATOM 1454 O O   . HIS A 1 182 ? -19.282 -13.746 -16.708 1.00 95.57 182 A 1 
ATOM 1455 C CB  . HIS A 1 182 ? -19.586 -16.553 -15.446 1.00 95.15 182 A 1 
ATOM 1456 C CG  . HIS A 1 182 ? -18.565 -17.455 -16.057 1.00 94.42 182 A 1 
ATOM 1457 N ND1 . HIS A 1 182 ? -18.029 -17.378 -17.323 1.00 85.10 182 A 1 
ATOM 1458 C CD2 . HIS A 1 182 ? -17.955 -18.534 -15.444 1.00 85.57 182 A 1 
ATOM 1459 C CE1 . HIS A 1 182 ? -17.127 -18.374 -17.476 1.00 86.75 182 A 1 
ATOM 1460 N NE2 . HIS A 1 182 ? -17.068 -19.093 -16.350 1.00 88.02 182 A 1 
ATOM 1461 N N   . PRO A 1 183 ? -17.154 -14.224 -16.205 1.00 95.75 183 A 1 
ATOM 1462 C CA  . PRO A 1 183 ? -16.569 -13.273 -17.157 1.00 95.55 183 A 1 
ATOM 1463 C C   . PRO A 1 183 ? -16.969 -13.514 -18.615 1.00 95.45 183 A 1 
ATOM 1464 O O   . PRO A 1 183 ? -16.973 -12.571 -19.407 1.00 94.51 183 A 1 
ATOM 1465 C CB  . PRO A 1 183 ? -15.055 -13.392 -16.963 1.00 94.89 183 A 1 
ATOM 1466 C CG  . PRO A 1 183 ? -14.856 -14.784 -16.371 1.00 92.95 183 A 1 
ATOM 1467 C CD  . PRO A 1 183 ? -16.101 -14.947 -15.503 1.00 94.98 183 A 1 
ATOM 1468 N N   . ASP A 1 184 ? -17.337 -14.753 -18.978 1.00 94.96 184 A 1 
ATOM 1469 C CA  . ASP A 1 184 ? -17.782 -15.117 -20.326 1.00 94.03 184 A 1 
ATOM 1470 C C   . ASP A 1 184 ? -19.263 -14.809 -20.604 1.00 94.41 184 A 1 
ATOM 1471 O O   . ASP A 1 184 ? -19.704 -14.921 -21.749 1.00 92.86 184 A 1 
ATOM 1472 C CB  . ASP A 1 184 ? -17.547 -16.614 -20.583 1.00 91.77 184 A 1 
ATOM 1473 C CG  . ASP A 1 184 ? -16.067 -16.967 -20.697 1.00 85.54 184 A 1 
ATOM 1474 O OD1 . ASP A 1 184 ? -15.364 -16.243 -21.425 1.00 77.90 184 A 1 
ATOM 1475 O OD2 . ASP A 1 184 ? -15.641 -17.954 -20.055 1.00 77.10 184 A 1 
ATOM 1476 N N   . ARG A 1 185 ? -20.059 -14.438 -19.594 1.00 94.67 185 A 1 
ATOM 1477 C CA  . ARG A 1 185 ? -21.466 -14.094 -19.818 1.00 94.85 185 A 1 
ATOM 1478 C C   . ARG A 1 185 ? -21.572 -12.955 -20.818 1.00 95.43 185 A 1 
ATOM 1479 O O   . ARG A 1 185 ? -20.825 -11.979 -20.743 1.00 94.62 185 A 1 
ATOM 1480 C CB  . ARG A 1 185 ? -22.188 -13.728 -18.524 1.00 93.60 185 A 1 
ATOM 1481 C CG  . ARG A 1 185 ? -22.556 -14.984 -17.726 1.00 86.99 185 A 1 
ATOM 1482 C CD  . ARG A 1 185 ? -23.349 -14.661 -16.465 1.00 87.79 185 A 1 
ATOM 1483 N NE  . ARG A 1 185 ? -24.660 -14.057 -16.760 1.00 88.73 185 A 1 
ATOM 1484 C CZ  . ARG A 1 185 ? -25.469 -13.548 -15.841 1.00 90.86 185 A 1 
ATOM 1485 N NH1 . ARG A 1 185 ? -25.178 -13.588 -14.583 1.00 83.00 185 A 1 
ATOM 1486 N NH2 . ARG A 1 185 ? -26.580 -12.973 -16.161 1.00 83.62 185 A 1 
ATOM 1487 N N   . LEU A 1 186 ? -22.522 -13.065 -21.747 1.00 94.94 186 A 1 
ATOM 1488 C CA  . LEU A 1 186 ? -22.833 -11.971 -22.648 1.00 95.24 186 A 1 
ATOM 1489 C C   . LEU A 1 186 ? -23.294 -10.764 -21.828 1.00 95.87 186 A 1 
ATOM 1490 O O   . LEU A 1 186 ? -24.133 -10.921 -20.942 1.00 94.79 186 A 1 
ATOM 1491 C CB  . LEU A 1 186 ? -23.910 -12.381 -23.664 1.00 93.52 186 A 1 
ATOM 1492 C CG  . LEU A 1 186 ? -23.487 -13.512 -24.617 1.00 84.73 186 A 1 
ATOM 1493 C CD1 . LEU A 1 186 ? -24.660 -13.860 -25.538 1.00 78.07 186 A 1 
ATOM 1494 C CD2 . LEU A 1 186 ? -22.300 -13.117 -25.496 1.00 78.20 186 A 1 
ATOM 1495 N N   . ALA A 1 187 ? -22.811 -9.579  -22.163 1.00 95.28 187 A 1 
ATOM 1496 C CA  . ALA A 1 187 ? -23.213 -8.358  -21.467 1.00 95.94 187 A 1 
ATOM 1497 C C   . ALA A 1 187 ? -24.738 -8.171  -21.473 1.00 96.25 187 A 1 
ATOM 1498 O O   . ALA A 1 187 ? -25.332 -7.858  -20.451 1.00 95.48 187 A 1 
ATOM 1499 C CB  . ALA A 1 187 ? -22.486 -7.178  -22.112 1.00 95.61 187 A 1 
ATOM 1500 N N   . SER A 1 188 ? -25.410 -8.500  -22.604 1.00 95.64 188 A 1 
ATOM 1501 C CA  . SER A 1 188 ? -26.865 -8.458  -22.735 1.00 95.61 188 A 1 
ATOM 1502 C C   . SER A 1 188 ? -27.636 -9.470  -21.875 1.00 95.67 188 A 1 
ATOM 1503 O O   . SER A 1 188 ? -28.864 -9.420  -21.862 1.00 94.25 188 A 1 
ATOM 1504 C CB  . SER A 1 188 ? -27.250 -8.685  -24.196 1.00 95.01 188 A 1 
ATOM 1505 O OG  . SER A 1 188 ? -26.785 -9.943  -24.651 1.00 91.43 188 A 1 
ATOM 1506 N N   . SER A 1 189 ? -26.964 -10.425 -21.233 1.00 95.90 189 A 1 
ATOM 1507 C CA  . SER A 1 189 ? -27.607 -11.410 -20.361 1.00 95.69 189 A 1 
ATOM 1508 C C   . SER A 1 189 ? -27.686 -10.976 -18.900 1.00 95.74 189 A 1 
ATOM 1509 O O   . SER A 1 189 ? -28.302 -11.678 -18.108 1.00 94.34 189 A 1 
ATOM 1510 C CB  . SER A 1 189 ? -26.910 -12.776 -20.472 1.00 94.68 189 A 1 
ATOM 1511 O OG  . SER A 1 189 ? -25.689 -12.820 -19.760 1.00 91.61 189 A 1 
ATOM 1512 N N   . LEU A 1 190 ? -27.052 -9.857  -18.536 1.00 95.36 190 A 1 
ATOM 1513 C CA  . LEU A 1 190 ? -27.142 -9.333  -17.181 1.00 95.77 190 A 1 
ATOM 1514 C C   . LEU A 1 190 ? -28.506 -8.670  -16.964 1.00 95.70 190 A 1 
ATOM 1515 O O   . LEU A 1 190 ? -28.949 -7.843  -17.761 1.00 95.04 190 A 1 
ATOM 1516 C CB  . LEU A 1 190 ? -25.995 -8.353  -16.888 1.00 95.64 190 A 1 
ATOM 1517 C CG  . LEU A 1 190 ? -24.639 -9.063  -16.739 1.00 94.57 190 A 1 
ATOM 1518 C CD1 . LEU A 1 190 ? -23.685 -8.692  -17.854 1.00 86.97 190 A 1 
ATOM 1519 C CD2 . LEU A 1 190 ? -23.962 -8.683  -15.426 1.00 86.11 190 A 1 
ATOM 1520 N N   . SER A 1 191 ? -29.145 -9.022  -15.858 1.00 95.18 191 A 1 
ATOM 1521 C CA  . SER A 1 191 ? -30.343 -8.354  -15.357 1.00 94.97 191 A 1 
ATOM 1522 C C   . SER A 1 191 ? -30.019 -6.962  -14.804 1.00 95.28 191 A 1 
ATOM 1523 O O   . SER A 1 191 ? -28.853 -6.651  -14.533 1.00 94.93 191 A 1 
ATOM 1524 C CB  . SER A 1 191 ? -31.010 -9.218  -14.281 1.00 94.20 191 A 1 
ATOM 1525 O OG  . SER A 1 191 ? -30.155 -9.366  -13.176 1.00 92.18 191 A 1 
ATOM 1526 N N   . LEU A 1 192 ? -31.034 -6.143  -14.577 1.00 93.58 192 A 1 
ATOM 1527 C CA  . LEU A 1 192 ? -30.869 -4.853  -13.904 1.00 93.83 192 A 1 
ATOM 1528 C C   . LEU A 1 192 ? -30.248 -5.026  -12.517 1.00 93.38 192 A 1 
ATOM 1529 O O   . LEU A 1 192 ? -29.245 -4.379  -12.225 1.00 92.76 192 A 1 
ATOM 1530 C CB  . LEU A 1 192 ? -32.226 -4.128  -13.853 1.00 93.29 192 A 1 
ATOM 1531 C CG  . LEU A 1 192 ? -32.180 -2.763  -13.128 1.00 91.53 192 A 1 
ATOM 1532 C CD1 . LEU A 1 192 ? -31.232 -1.784  -13.802 1.00 85.45 192 A 1 
ATOM 1533 C CD2 . LEU A 1 192 ? -33.575 -2.159  -13.110 1.00 86.22 192 A 1 
ATOM 1534 N N   . ALA A 1 193 ? -30.761 -5.969  -11.721 1.00 92.51 193 A 1 
ATOM 1535 C CA  . ALA A 1 193 ? -30.236 -6.246  -10.384 1.00 91.49 193 A 1 
ATOM 1536 C C   . ALA A 1 193 ? -28.750 -6.671  -10.395 1.00 91.32 193 A 1 
ATOM 1537 O O   . ALA A 1 193 ? -27.967 -6.252  -9.548  1.00 90.06 193 A 1 
ATOM 1538 C CB  . ALA A 1 193 ? -31.115 -7.323  -9.749  1.00 90.27 193 A 1 
ATOM 1539 N N   . GLU A 1 194 ? -28.331 -7.460  -11.390 1.00 93.79 194 A 1 
ATOM 1540 C CA  . GLU A 1 194 ? -26.920 -7.820  -11.551 1.00 93.40 194 A 1 
ATOM 1541 C C   . GLU A 1 194 ? -26.066 -6.617  -11.975 1.00 93.53 194 A 1 
ATOM 1542 O O   . GLU A 1 194 ? -24.920 -6.501  -11.549 1.00 93.01 194 A 1 
ATOM 1543 C CB  . GLU A 1 194 ? -26.774 -8.945  -12.583 1.00 93.02 194 A 1 
ATOM 1544 C CG  . GLU A 1 194 ? -27.259 -10.302 -12.065 1.00 91.93 194 A 1 
ATOM 1545 C CD  . GLU A 1 194 ? -27.316 -11.350 -13.197 1.00 92.75 194 A 1 
ATOM 1546 O OE1 . GLU A 1 194 ? -26.841 -12.482 -13.006 1.00 85.47 194 A 1 
ATOM 1547 O OE2 . GLU A 1 194 ? -27.804 -11.023 -14.299 1.00 87.28 194 A 1 
ATOM 1548 N N   . CYS A 1 195 ? -26.605 -5.713  -12.798 1.00 93.89 195 A 1 
ATOM 1549 C CA  . CYS A 1 195 ? -25.922 -4.485  -13.176 1.00 94.54 195 A 1 
ATOM 1550 C C   . CYS A 1 195 ? -25.792 -3.506  -12.005 1.00 94.29 195 A 1 
ATOM 1551 O O   . CYS A 1 195 ? -24.751 -2.880  -11.859 1.00 93.87 195 A 1 
ATOM 1552 C CB  . CYS A 1 195 ? -26.648 -3.828  -14.359 1.00 95.00 195 A 1 
ATOM 1553 S SG  . CYS A 1 195 ? -26.440 -4.832  -15.863 1.00 94.45 195 A 1 
ATOM 1554 N N   . GLU A 1 196 ? -26.826 -3.396  -11.161 1.00 92.32 196 A 1 
ATOM 1555 C CA  . GLU A 1 196 ? -26.797 -2.592  -9.939  1.00 90.99 196 A 1 
ATOM 1556 C C   . GLU A 1 196 ? -25.737 -3.109  -8.968  1.00 90.05 196 A 1 
ATOM 1557 O O   . GLU A 1 196 ? -24.866 -2.344  -8.535  1.00 89.41 196 A 1 
ATOM 1558 C CB  . GLU A 1 196 ? -28.174 -2.620  -9.262  1.00 90.85 196 A 1 
ATOM 1559 C CG  . GLU A 1 196 ? -29.203 -1.781  -10.017 1.00 85.25 196 A 1 
ATOM 1560 C CD  . GLU A 1 196 ? -30.633 -1.948  -9.495  1.00 81.24 196 A 1 
ATOM 1561 O OE1 . GLU A 1 196 ? -31.484 -1.147  -9.936  1.00 71.55 196 A 1 
ATOM 1562 O OE2 . GLU A 1 196 ? -30.878 -2.901  -8.718  1.00 74.36 196 A 1 
ATOM 1563 N N   . LEU A 1 197 ? -25.725 -4.424  -8.715  1.00 91.39 197 A 1 
ATOM 1564 C CA  . LEU A 1 197 ? -24.707 -5.056  -7.883  1.00 90.54 197 A 1 
ATOM 1565 C C   . LEU A 1 197 ? -23.306 -4.846  -8.467  1.00 90.85 197 A 1 
ATOM 1566 O O   . LEU A 1 197 ? -22.394 -4.438  -7.744  1.00 90.54 197 A 1 
ATOM 1567 C CB  . LEU A 1 197 ? -25.041 -6.546  -7.733  1.00 89.01 197 A 1 
ATOM 1568 C CG  . LEU A 1 197 ? -24.000 -7.339  -6.918  1.00 86.42 197 A 1 
ATOM 1569 C CD1 . LEU A 1 197 ? -23.859 -6.820  -5.490  1.00 81.12 197 A 1 
ATOM 1570 C CD2 . LEU A 1 197 ? -24.413 -8.808  -6.863  1.00 81.33 197 A 1 
ATOM 1571 N N   . LEU A 1 198 ? -23.131 -5.069  -9.775  1.00 92.49 198 A 1 
ATOM 1572 C CA  . LEU A 1 198 ? -21.837 -4.914  -10.428 1.00 93.44 198 A 1 
ATOM 1573 C C   . LEU A 1 198 ? -21.333 -3.472  -10.371 1.00 93.34 198 A 1 
ATOM 1574 O O   . LEU A 1 198 ? -20.162 -3.260  -10.066 1.00 92.87 198 A 1 
ATOM 1575 C CB  . LEU A 1 198 ? -21.932 -5.451  -11.866 1.00 94.21 198 A 1 
ATOM 1576 C CG  . LEU A 1 198 ? -20.613 -5.375  -12.659 1.00 93.83 198 A 1 
ATOM 1577 C CD1 . LEU A 1 198 ? -19.482 -6.162  -12.000 1.00 87.43 198 A 1 
ATOM 1578 C CD2 . LEU A 1 198 ? -20.827 -5.957  -14.059 1.00 88.41 198 A 1 
ATOM 1579 N N   . ALA A 1 199 ? -22.198 -2.480  -10.605 1.00 94.11 199 A 1 
ATOM 1580 C CA  . ALA A 1 199 ? -21.818 -1.066  -10.508 1.00 93.59 199 A 1 
ATOM 1581 C C   . ALA A 1 199 ? -21.382 -0.690  -9.082  1.00 92.40 199 A 1 
ATOM 1582 O O   . ALA A 1 199 ? -20.337 -0.067  -8.905  1.00 91.72 199 A 1 
ATOM 1583 C CB  . ALA A 1 199 ? -22.987 -0.204  -10.996 1.00 93.90 199 A 1 
ATOM 1584 N N   . ARG A 1 200 ? -22.131 -1.137  -8.075  1.00 90.67 200 A 1 
ATOM 1585 C CA  . ARG A 1 200 ? -21.797 -0.923  -6.662  1.00 89.13 200 A 1 
ATOM 1586 C C   . ARG A 1 200 ? -20.463 -1.577  -6.281  1.00 88.73 200 A 1 
ATOM 1587 O O   . ARG A 1 200 ? -19.612 -0.933  -5.678  1.00 88.01 200 A 1 
ATOM 1588 C CB  . ARG A 1 200 ? -22.963 -1.461  -5.813  1.00 87.86 200 A 1 
ATOM 1589 C CG  . ARG A 1 200 ? -22.784 -1.192  -4.310  1.00 78.15 200 A 1 
ATOM 1590 C CD  . ARG A 1 200 ? -23.993 -1.700  -3.503  1.00 76.15 200 A 1 
ATOM 1591 N NE  . ARG A 1 200 ? -24.159 -3.159  -3.631  1.00 67.18 200 A 1 
ATOM 1592 C CZ  . ARG A 1 200 ? -24.884 -3.940  -2.828  1.00 59.55 200 A 1 
ATOM 1593 N NH1 . ARG A 1 200 ? -25.575 -3.463  -1.840  1.00 53.17 200 A 1 
ATOM 1594 N NH2 . ARG A 1 200 ? -24.904 -5.223  -2.996  1.00 52.77 200 A 1 
ATOM 1595 N N   . VAL A 1 201 ? -20.255 -2.822  -6.695  1.00 90.78 201 A 1 
ATOM 1596 C CA  . VAL A 1 201 ? -19.021 -3.569  -6.434  1.00 89.78 201 A 1 
ATOM 1597 C C   . VAL A 1 201 ? -17.815 -2.941  -7.145  1.00 89.50 201 A 1 
ATOM 1598 O O   . VAL A 1 201 ? -16.755 -2.849  -6.543  1.00 88.77 201 A 1 
ATOM 1599 C CB  . VAL A 1 201 ? -19.207 -5.041  -6.825  1.00 88.48 201 A 1 
ATOM 1600 C CG1 . VAL A 1 201 ? -17.878 -5.789  -6.882  1.00 78.33 201 A 1 
ATOM 1601 C CG2 . VAL A 1 201 ? -20.095 -5.756  -5.813  1.00 77.60 201 A 1 
ATOM 1602 N N   . ILE A 1 202 ? -17.962 -2.460  -8.378  1.00 92.14 202 A 1 
ATOM 1603 C CA  . ILE A 1 202 ? -16.889 -1.743  -9.083  1.00 92.15 202 A 1 
ATOM 1604 C C   . ILE A 1 202 ? -16.450 -0.512  -8.288  1.00 90.69 202 A 1 
ATOM 1605 O O   . ILE A 1 202 ? -15.248 -0.315  -8.100  1.00 89.52 202 A 1 
ATOM 1606 C CB  . ILE A 1 202 ? -17.320 -1.360  -10.518 1.00 93.48 202 A 1 
ATOM 1607 C CG1 . ILE A 1 202 ? -17.338 -2.618  -11.412 1.00 93.15 202 A 1 
ATOM 1608 C CG2 . ILE A 1 202 ? -16.387 -0.302  -11.141 1.00 92.60 202 A 1 
ATOM 1609 C CD1 . ILE A 1 202 ? -18.173 -2.426  -12.682 1.00 91.78 202 A 1 
ATOM 1610 N N   . LYS A 1 203 ? -17.411 0.292   -7.811  1.00 91.40 203 A 1 
ATOM 1611 C CA  . LYS A 1 203 ? -17.114 1.457   -6.963  1.00 90.17 203 A 1 
ATOM 1612 C C   . LYS A 1 203 ? -16.358 1.033   -5.705  1.00 88.87 203 A 1 
ATOM 1613 O O   . LYS A 1 203 ? -15.289 1.585   -5.434  1.00 87.70 203 A 1 
ATOM 1614 C CB  . LYS A 1 203 ? -18.402 2.207   -6.595  1.00 89.27 203 A 1 
ATOM 1615 C CG  . LYS A 1 203 ? -19.049 2.933   -7.793  1.00 87.70 203 A 1 
ATOM 1616 C CD  . LYS A 1 203 ? -20.434 3.483   -7.410  1.00 87.01 203 A 1 
ATOM 1617 C CE  . LYS A 1 203 ? -21.172 4.088   -8.592  1.00 86.12 203 A 1 
ATOM 1618 N NZ  . LYS A 1 203 ? -20.794 5.499   -8.879  1.00 83.53 203 A 1 
ATOM 1619 N N   . ALA A 1 204 ? -16.835 0.000   -5.007  1.00 87.11 204 A 1 
ATOM 1620 C CA  . ALA A 1 204 ? -16.195 -0.512  -3.809  1.00 84.94 204 A 1 
ATOM 1621 C C   . ALA A 1 204 ? -14.763 -0.999  -4.086  1.00 84.21 204 A 1 
ATOM 1622 O O   . ALA A 1 204 ? -13.819 -0.530  -3.461  1.00 82.95 204 A 1 
ATOM 1623 C CB  . ALA A 1 204 ? -17.084 -1.606  -3.207  1.00 83.83 204 A 1 
ATOM 1624 N N   . VAL A 1 205 ? -14.550 -1.856  -5.087  1.00 85.63 205 A 1 
ATOM 1625 C CA  . VAL A 1 205 ? -13.223 -2.388  -5.422  1.00 84.40 205 A 1 
ATOM 1626 C C   . VAL A 1 205 ? -12.231 -1.275  -5.787  1.00 83.94 205 A 1 
ATOM 1627 O O   . VAL A 1 205 ? -11.076 -1.311  -5.364  1.00 83.31 205 A 1 
ATOM 1628 C CB  . VAL A 1 205 ? -13.334 -3.429  -6.550  1.00 84.17 205 A 1 
ATOM 1629 C CG1 . VAL A 1 205 ? -11.973 -3.876  -7.090  1.00 77.90 205 A 1 
ATOM 1630 C CG2 . VAL A 1 205 ? -14.037 -4.692  -6.057  1.00 77.95 205 A 1 
ATOM 1631 N N   . LEU A 1 206 ? -12.678 -0.268  -6.550  1.00 86.22 206 A 1 
ATOM 1632 C CA  . LEU A 1 206 ? -11.826 0.858   -6.924  1.00 86.43 206 A 1 
ATOM 1633 C C   . LEU A 1 206 ? -11.488 1.754   -5.726  1.00 84.76 206 A 1 
ATOM 1634 O O   . LEU A 1 206 ? -10.325 2.114   -5.572  1.00 83.95 206 A 1 
ATOM 1635 C CB  . LEU A 1 206 ? -12.512 1.687   -8.025  1.00 88.21 206 A 1 
ATOM 1636 C CG  . LEU A 1 206 ? -12.571 0.988   -9.393  1.00 88.67 206 A 1 
ATOM 1637 C CD1 . LEU A 1 206 ? -13.420 1.839   -10.340 1.00 84.17 206 A 1 
ATOM 1638 C CD2 . LEU A 1 206 ? -11.193 0.821   -10.040 1.00 84.40 206 A 1 
ATOM 1639 N N   . LEU A 1 207 ? -12.459 2.069   -4.874  1.00 85.90 207 A 1 
ATOM 1640 C CA  . LEU A 1 207 ? -12.234 2.860   -3.665  1.00 83.96 207 A 1 
ATOM 1641 C C   . LEU A 1 207 ? -11.251 2.164   -2.728  1.00 82.15 207 A 1 
ATOM 1642 O O   . LEU A 1 207 ? -10.281 2.785   -2.297  1.00 80.51 207 A 1 
ATOM 1643 C CB  . LEU A 1 207 ? -13.565 3.144   -2.959  1.00 83.40 207 A 1 
ATOM 1644 C CG  . LEU A 1 207 ? -14.453 4.196   -3.647  1.00 79.92 207 A 1 
ATOM 1645 C CD1 . LEU A 1 207 ? -15.842 4.183   -3.021  1.00 76.98 207 A 1 
ATOM 1646 C CD2 . LEU A 1 207 ? -13.873 5.598   -3.516  1.00 77.56 207 A 1 
ATOM 1647 N N   . ARG A 1 208 ? -11.424 0.870   -2.519  1.00 81.38 208 A 1 
ATOM 1648 C CA  . ARG A 1 208 ? -10.489 0.056   -1.730  1.00 79.75 208 A 1 
ATOM 1649 C C   . ARG A 1 208 ? -9.072  0.133   -2.281  1.00 79.75 208 A 1 
ATOM 1650 O O   . ARG A 1 208 ? -8.124  0.318   -1.532  1.00 78.15 208 A 1 
ATOM 1651 C CB  . ARG A 1 208 ? -10.970 -1.401  -1.695  1.00 77.66 208 A 1 
ATOM 1652 C CG  . ARG A 1 208 ? -10.119 -2.253  -0.744  1.00 67.31 208 A 1 
ATOM 1653 C CD  . ARG A 1 208 ? -10.618 -3.691  -0.708  1.00 64.48 208 A 1 
ATOM 1654 N NE  . ARG A 1 208 ? -9.821  -4.509  0.227   1.00 57.29 208 A 1 
ATOM 1655 C CZ  . ARG A 1 208 ? -9.963  -5.810  0.445   1.00 50.69 208 A 1 
ATOM 1656 N NH1 . ARG A 1 208 ? -10.856 -6.519  -0.181  1.00 46.53 208 A 1 
ATOM 1657 N NH2 . ARG A 1 208 ? -9.194  -6.418  1.310   1.00 43.78 208 A 1 
ATOM 1658 N N   . SER A 1 209 ? -8.933  0.015   -3.584  1.00 79.36 209 A 1 
ATOM 1659 C CA  . SER A 1 209 ? -7.614  0.086   -4.215  1.00 78.70 209 A 1 
ATOM 1660 C C   . SER A 1 209 ? -6.992  1.482   -4.140  1.00 78.10 209 A 1 
ATOM 1661 O O   . SER A 1 209 ? -5.780  1.582   -4.005  1.00 76.95 209 A 1 
ATOM 1662 C CB  . SER A 1 209 ? -7.704  -0.364  -5.663  1.00 78.36 209 A 1 
ATOM 1663 O OG  . SER A 1 209 ? -6.394  -0.528  -6.166  1.00 71.40 209 A 1 
ATOM 1664 N N   . ILE A 1 210 ? -7.787  2.544   -4.198  1.00 82.06 210 A 1 
ATOM 1665 C CA  . ILE A 1 210 ? -7.306  3.928   -4.007  1.00 80.93 210 A 1 
ATOM 1666 C C   . ILE A 1 210 ? -6.806  4.112   -2.573  1.00 78.09 210 A 1 
ATOM 1667 O O   . ILE A 1 210 ? -5.733  4.676   -2.377  1.00 75.27 210 A 1 
ATOM 1668 C CB  . ILE A 1 210 ? -8.415  4.948   -4.348  1.00 81.88 210 A 1 
ATOM 1669 C CG1 . ILE A 1 210 ? -8.678  4.963   -5.870  1.00 81.76 210 A 1 
ATOM 1670 C CG2 . ILE A 1 210 ? -8.035  6.359   -3.879  1.00 81.81 210 A 1 
ATOM 1671 C CD1 . ILE A 1 210 ? -10.010 5.621   -6.256  1.00 79.51 210 A 1 
ATOM 1672 N N   . GLU A 1 211 ? -7.552  3.629   -1.589  1.00 76.11 211 A 1 
ATOM 1673 C CA  . GLU A 1 211 ? -7.141  3.668   -0.185  1.00 73.52 211 A 1 
ATOM 1674 C C   . GLU A 1 211 ? -5.863  2.869   0.064   1.00 71.42 211 A 1 
ATOM 1675 O O   . GLU A 1 211 ? -5.023  3.262   0.874   1.00 68.14 211 A 1 
ATOM 1676 C CB  . GLU A 1 211 ? -8.250  3.098   0.688   1.00 71.18 211 A 1 
ATOM 1677 C CG  . GLU A 1 211 ? -9.437  4.043   0.826   1.00 61.71 211 A 1 
ATOM 1678 C CD  . GLU A 1 211 ? -10.514 3.486   1.767   1.00 57.10 211 A 1 
ATOM 1679 O OE1 . GLU A 1 211 ? -11.520 4.194   1.947   1.00 50.51 211 A 1 
ATOM 1680 O OE2 . GLU A 1 211 ? -10.293 2.396   2.340   1.00 50.44 211 A 1 
ATOM 1681 N N   . GLN A 1 212 ? -5.692  1.767   -0.661  1.00 72.06 212 A 1 
ATOM 1682 C CA  . GLN A 1 212 ? -4.524  0.899   -0.640  1.00 69.27 212 A 1 
ATOM 1683 C C   . GLN A 1 212 ? -3.418  1.326   -1.629  1.00 67.38 212 A 1 
ATOM 1684 O O   . GLN A 1 212 ? -2.572  0.515   -1.976  1.00 62.34 212 A 1 
ATOM 1685 C CB  . GLN A 1 212 ? -4.973  -0.549  -0.875  1.00 66.71 212 A 1 
ATOM 1686 C CG  . GLN A 1 212 ? -5.789  -1.107  0.299   1.00 61.11 212 A 1 
ATOM 1687 C CD  . GLN A 1 212 ? -6.196  -2.559  0.077   1.00 57.17 212 A 1 
ATOM 1688 O OE1 . GLN A 1 212 ? -6.143  -3.114  -1.001  1.00 52.29 212 A 1 
ATOM 1689 N NE2 . GLN A 1 212 ? -6.626  -3.238  1.119   1.00 50.72 212 A 1 
ATOM 1690 N N   . GLY A 1 213 ? -3.444  2.574   -2.120  1.00 67.05 213 A 1 
ATOM 1691 C CA  . GLY A 1 213 ? -2.398  3.105   -3.008  1.00 64.36 213 A 1 
ATOM 1692 C C   . GLY A 1 213 ? -2.270  2.431   -4.381  1.00 61.77 213 A 1 
ATOM 1693 O O   . GLY A 1 213 ? -1.296  2.677   -5.087  1.00 57.88 213 A 1 
ATOM 1694 N N   . GLY A 1 214 ? -3.242  1.589   -4.757  1.00 50.90 214 A 1 
ATOM 1695 C CA  . GLY A 1 214 ? -3.258  0.877   -6.025  1.00 47.56 214 A 1 
ATOM 1696 C C   . GLY A 1 214 ? -2.539  -0.482  -6.021  1.00 47.50 214 A 1 
ATOM 1697 O O   . GLY A 1 214 ? -1.889  -0.881  -5.056  1.00 45.76 214 A 1 
ATOM 1698 N N   . THR A 1 215 ? -2.678  -1.227  -7.111  1.00 43.60 215 A 1 
ATOM 1699 C CA  . THR A 1 215 ? -2.157  -2.610  -7.233  1.00 42.47 215 A 1 
ATOM 1700 C C   . THR A 1 215 ? -0.787  -2.698  -7.893  1.00 42.56 215 A 1 
ATOM 1701 O O   . THR A 1 215 ? -0.060  -3.659  -7.655  1.00 41.25 215 A 1 
ATOM 1702 C CB  . THR A 1 215 ? -3.123  -3.487  -8.029  1.00 40.41 215 A 1 
ATOM 1703 O OG1 . THR A 1 215 ? -3.388  -2.905  -9.285  1.00 38.89 215 A 1 
ATOM 1704 C CG2 . THR A 1 215 ? -4.444  -3.703  -7.309  1.00 38.63 215 A 1 
ATOM 1705 N N   . THR A 1 216 ? -0.426  -1.751  -8.765  1.00 42.53 216 A 1 
ATOM 1706 C CA  . THR A 1 216 ? 0.802   -1.813  -9.584  1.00 42.01 216 A 1 
ATOM 1707 C C   . THR A 1 216 ? 1.940   -1.032  -8.943  1.00 42.49 216 A 1 
ATOM 1708 O O   . THR A 1 216 ? 2.485   -0.058  -9.440  1.00 41.07 216 A 1 
ATOM 1709 C CB  . THR A 1 216 ? 0.579   -1.404  -11.046 1.00 39.63 216 A 1 
ATOM 1710 O OG1 . THR A 1 216 ? -0.658  -1.870  -11.530 1.00 37.73 216 A 1 
ATOM 1711 C CG2 . THR A 1 216 ? 1.647   -2.042  -11.939 1.00 37.08 216 A 1 
ATOM 1712 N N   . LEU A 1 217 ? 2.278   -1.560  -7.847  1.00 36.87 217 A 1 
ATOM 1713 C CA  . LEU A 1 217 ? 3.040   -1.006  -6.794  1.00 35.94 217 A 1 
ATOM 1714 C C   . LEU A 1 217 ? 4.477   -0.595  -7.078  1.00 37.21 217 A 1 
ATOM 1715 O O   . LEU A 1 217 ? 4.900   0.497   -6.733  1.00 35.44 217 A 1 
ATOM 1716 C CB  . LEU A 1 217 ? 2.971   -2.198  -5.899  1.00 32.62 217 A 1 
ATOM 1717 C CG  . LEU A 1 217 ? 2.505   -1.873  -4.541  1.00 29.77 217 A 1 
ATOM 1718 C CD1 . LEU A 1 217 ? 1.670   -3.088  -4.050  1.00 27.01 217 A 1 
ATOM 1719 C CD2 . LEU A 1 217 ? 3.823   -1.555  -3.817  1.00 27.39 217 A 1 
ATOM 1720 N N   . LYS A 1 218 ? 5.256   -1.524  -7.632  1.00 36.49 218 A 1 
ATOM 1721 C CA  . LYS A 1 218 ? 6.701   -1.342  -7.786  1.00 35.94 218 A 1 
ATOM 1722 C C   . LYS A 1 218 ? 7.066   -0.120  -8.616  1.00 37.16 218 A 1 
ATOM 1723 O O   . LYS A 1 218 ? 8.063   0.529   -8.334  1.00 35.82 218 A 1 
ATOM 1724 C CB  . LYS A 1 218 ? 7.336   -2.590  -8.416  1.00 33.04 218 A 1 
ATOM 1725 C CG  . LYS A 1 218 ? 7.476   -3.752  -7.434  1.00 30.09 218 A 1 
ATOM 1726 C CD  . LYS A 1 218 ? 8.289   -4.886  -8.064  1.00 27.86 218 A 1 
ATOM 1727 C CE  . LYS A 1 218 ? 8.558   -5.983  -7.042  1.00 25.25 218 A 1 
ATOM 1728 N NZ  . LYS A 1 218 ? 9.467   -7.030  -7.571  1.00 22.89 218 A 1 
ATOM 1729 N N   . ASP A 1 219 ? 6.246   0.199   -9.611  1.00 40.16 219 A 1 
ATOM 1730 C CA  . ASP A 1 219 ? 6.530   1.294   -10.539 1.00 40.06 219 A 1 
ATOM 1731 C C   . ASP A 1 219 ? 6.166   2.669   -9.954  1.00 41.53 219 A 1 
ATOM 1732 O O   . ASP A 1 219 ? 6.663   3.689   -10.425 1.00 39.47 219 A 1 
ATOM 1733 C CB  . ASP A 1 219 ? 5.814   1.032   -11.871 1.00 36.92 219 A 1 
ATOM 1734 C CG  . ASP A 1 219 ? 6.305   -0.218  -12.622 1.00 33.86 219 A 1 
ATOM 1735 O OD1 . ASP A 1 219 ? 7.438   -0.682  -12.365 1.00 31.77 219 A 1 
ATOM 1736 O OD2 . ASP A 1 219 ? 5.545   -0.713  -13.487 1.00 31.40 219 A 1 
ATOM 1737 N N   . PHE A 1 220 ? 5.326   2.709   -8.904  1.00 45.14 220 A 1 
ATOM 1738 C CA  . PHE A 1 220 ? 4.868   3.929   -8.230  1.00 43.95 220 A 1 
ATOM 1739 C C   . PHE A 1 220 ? 5.615   4.255   -6.931  1.00 44.03 220 A 1 
ATOM 1740 O O   . PHE A 1 220 ? 5.091   4.988   -6.099  1.00 42.35 220 A 1 
ATOM 1741 C CB  . PHE A 1 220 ? 3.355   3.890   -8.010  1.00 41.96 220 A 1 
ATOM 1742 C CG  . PHE A 1 220 ? 2.595   4.092   -9.281  1.00 40.51 220 A 1 
ATOM 1743 C CD1 . PHE A 1 220 ? 2.423   5.393   -9.786  1.00 38.45 220 A 1 
ATOM 1744 C CD2 . PHE A 1 220 ? 2.103   2.991   -9.990  1.00 38.38 220 A 1 
ATOM 1745 C CE1 . PHE A 1 220 ? 1.757   5.582   -10.994 1.00 35.30 220 A 1 
ATOM 1746 C CE2 . PHE A 1 220 ? 1.436   3.183   -11.201 1.00 35.17 220 A 1 
ATOM 1747 C CZ  . PHE A 1 220 ? 1.265   4.478   -11.708 1.00 35.42 220 A 1 
ATOM 1748 N N   . LEU A 1 221 ? 6.824   3.755   -6.768  1.00 44.88 221 A 1 
ATOM 1749 C CA  . LEU A 1 221 ? 7.730   4.282   -5.762  1.00 43.72 221 A 1 
ATOM 1750 C C   . LEU A 1 221 ? 7.917   5.780   -6.034  1.00 44.54 221 A 1 
ATOM 1751 O O   . LEU A 1 221 ? 8.716   6.156   -6.886  1.00 41.91 221 A 1 
ATOM 1752 C CB  . LEU A 1 221 ? 9.075   3.526   -5.814  1.00 40.36 221 A 1 
ATOM 1753 C CG  . LEU A 1 221 ? 9.111   2.292   -4.913  1.00 36.66 221 A 1 
ATOM 1754 C CD1 . LEU A 1 221 ? 10.158  1.296   -5.408  1.00 33.56 221 A 1 
ATOM 1755 C CD2 . LEU A 1 221 ? 9.475   2.676   -3.473  1.00 33.48 221 A 1 
ATOM 1756 N N   . GLN A 1 222 ? 7.147   6.607   -5.347  1.00 45.02 222 A 1 
ATOM 1757 C CA  . GLN A 1 222 ? 7.387   8.034   -5.335  1.00 44.50 222 A 1 
ATOM 1758 C C   . GLN A 1 222 ? 8.768   8.254   -4.709  1.00 45.82 222 A 1 
ATOM 1759 O O   . GLN A 1 222 ? 9.154   7.549   -3.775  1.00 42.91 222 A 1 
ATOM 1760 C CB  . GLN A 1 222 ? 6.267   8.777   -4.599  1.00 40.91 222 A 1 
ATOM 1761 C CG  . GLN A 1 222 ? 4.914   8.663   -5.324  1.00 37.28 222 A 1 
ATOM 1762 C CD  . GLN A 1 222 ? 3.817   9.526   -4.697  1.00 33.85 222 A 1 
ATOM 1763 O OE1 . GLN A 1 222 ? 3.990   10.210  -3.719  1.00 32.69 222 A 1 
ATOM 1764 N NE2 . GLN A 1 222 ? 2.627   9.505   -5.253  1.00 30.92 222 A 1 
ATOM 1765 N N   . SER A 1 223 ? 9.547   9.164   -5.252  1.00 40.71 223 A 1 
ATOM 1766 C CA  . SER A 1 223 ? 10.923  9.388   -4.798  1.00 39.13 223 A 1 
ATOM 1767 C C   . SER A 1 223 ? 11.011  10.041  -3.429  1.00 40.10 223 A 1 
ATOM 1768 O O   . SER A 1 223 ? 12.069  9.982   -2.812  1.00 37.55 223 A 1 
ATOM 1769 C CB  . SER A 1 223 ? 11.671  10.268  -5.782  1.00 34.86 223 A 1 
ATOM 1770 O OG  . SER A 1 223 ? 10.986  11.484  -5.906  1.00 32.20 223 A 1 
ATOM 1771 N N   . ASP A 1 224 ? 9.918   10.629  -2.946  1.00 41.04 224 A 1 
ATOM 1772 C CA  . ASP A 1 224 ? 9.769   10.978  -1.539  1.00 40.78 224 A 1 
ATOM 1773 C C   . ASP A 1 224 ? 9.677   9.722   -0.658  1.00 42.05 224 A 1 
ATOM 1774 O O   . ASP A 1 224 ? 9.387   9.802   0.534   1.00 39.57 224 A 1 
ATOM 1775 C CB  . ASP A 1 224 ? 8.579   11.939  -1.337  1.00 37.32 224 A 1 
ATOM 1776 C CG  . ASP A 1 224 ? 7.204   11.293  -1.506  1.00 34.64 224 A 1 
ATOM 1777 O OD1 . ASP A 1 224 ? 7.123   10.202  -2.110  1.00 32.03 224 A 1 
ATOM 1778 O OD2 . ASP A 1 224 ? 6.221   11.879  -1.012  1.00 31.85 224 A 1 
ATOM 1779 N N   . GLY A 1 225 ? 9.948   8.557   -1.269  1.00 36.84 225 A 1 
ATOM 1780 C CA  . GLY A 1 225 ? 9.952   7.243   -0.667  1.00 35.47 225 A 1 
ATOM 1781 C C   . GLY A 1 225 ? 8.560   6.720   -0.377  1.00 36.73 225 A 1 
ATOM 1782 O O   . GLY A 1 225 ? 8.474   5.572   0.042   1.00 34.98 225 A 1 
ATOM 1783 N N   . LYS A 1 226 ? 7.479   7.504   -0.587  1.00 37.36 226 A 1 
ATOM 1784 C CA  . LYS A 1 226 ? 6.121   6.988   -0.387  1.00 37.00 226 A 1 
ATOM 1785 C C   . LYS A 1 226 ? 5.956   5.779   -1.300  1.00 37.52 226 A 1 
ATOM 1786 O O   . LYS A 1 226 ? 5.858   5.957   -2.513  1.00 35.89 226 A 1 
ATOM 1787 C CB  . LYS A 1 226 ? 5.036   8.035   -0.693  1.00 34.58 226 A 1 
ATOM 1788 C CG  . LYS A 1 226 ? 4.956   9.118   0.379   1.00 31.87 226 A 1 
ATOM 1789 C CD  . LYS A 1 226 ? 3.909   10.166  0.036   1.00 30.37 226 A 1 
ATOM 1790 C CE  . LYS A 1 226 ? 3.997   11.340  1.009   1.00 28.11 226 A 1 
ATOM 1791 N NZ  . LYS A 1 226 ? 3.249   12.516  0.520   1.00 25.72 226 A 1 
ATOM 1792 N N   . PRO A 1 227 ? 5.947   4.547   -0.770  1.00 36.77 227 A 1 
ATOM 1793 C CA  . PRO A 1 227 ? 5.491   3.450   -1.568  1.00 35.07 227 A 1 
ATOM 1794 C C   . PRO A 1 227 ? 4.032   3.787   -1.861  1.00 36.00 227 A 1 
ATOM 1795 O O   . PRO A 1 227 ? 3.228   3.837   -0.940  1.00 34.68 227 A 1 
ATOM 1796 C CB  . PRO A 1 227 ? 5.679   2.190   -0.719  1.00 31.85 227 A 1 
ATOM 1797 C CG  . PRO A 1 227 ? 6.191   2.655   0.637   1.00 30.93 227 A 1 
ATOM 1798 C CD  . PRO A 1 227 ? 6.110   4.171   0.600   1.00 32.59 227 A 1 
ATOM 1799 N N   . GLY A 1 228 ? 3.681   4.055   -3.117  1.00 40.83 228 A 1 
ATOM 1800 C CA  . GLY A 1 228 ? 2.281   4.051   -3.543  1.00 39.98 228 A 1 
ATOM 1801 C C   . GLY A 1 228 ? 1.716   2.633   -3.495  1.00 40.52 228 A 1 
ATOM 1802 O O   . GLY A 1 228 ? 1.032   2.202   -4.415  1.00 38.96 228 A 1 
ATOM 1803 N N   . TYR A 1 229 ? 2.100   1.900   -2.454  1.00 39.45 229 A 1 
ATOM 1804 C CA  . TYR A 1 229 ? 1.948   0.459   -2.333  1.00 38.45 229 A 1 
ATOM 1805 C C   . TYR A 1 229 ? 1.095   0.176   -1.124  1.00 39.52 229 A 1 
ATOM 1806 O O   . TYR A 1 229 ? 1.602   0.167   -0.012  1.00 37.43 229 A 1 
ATOM 1807 C CB  . TYR A 1 229 ? 3.339   -0.215  -2.240  1.00 34.95 229 A 1 
ATOM 1808 C CG  . TYR A 1 229 ? 3.510   -1.722  -2.481  1.00 31.71 229 A 1 
ATOM 1809 C CD1 . TYR A 1 229 ? 2.463   -2.622  -2.403  1.00 29.52 229 A 1 
ATOM 1810 C CD2 . TYR A 1 229 ? 4.777   -2.235  -2.835  1.00 28.68 229 A 1 
ATOM 1811 C CE1 . TYR A 1 229 ? 2.623   -3.969  -2.783  1.00 25.98 229 A 1 
ATOM 1812 C CE2 . TYR A 1 229 ? 4.947   -3.582  -3.213  1.00 25.95 229 A 1 
ATOM 1813 C CZ  . TYR A 1 229 ? 3.864   -4.439  -3.228  1.00 25.46 229 A 1 
ATOM 1814 O OH  . TYR A 1 229 ? 3.970   -5.692  -3.716  1.00 23.99 229 A 1 
ATOM 1815 N N   . PHE A 1 230 ? -0.140  -0.183  -1.363  1.00 40.45 230 A 1 
ATOM 1816 C CA  . PHE A 1 230 ? -0.836  -1.060  -0.445  1.00 39.68 230 A 1 
ATOM 1817 C C   . PHE A 1 230 ? -1.288  -2.288  -1.229  1.00 41.13 230 A 1 
ATOM 1818 O O   . PHE A 1 230 ? -2.061  -2.174  -2.177  1.00 38.51 230 A 1 
ATOM 1819 C CB  . PHE A 1 230 ? -1.940  -0.301  0.276   1.00 35.99 230 A 1 
ATOM 1820 C CG  . PHE A 1 230 ? -1.409  0.809   1.160   1.00 32.55 230 A 1 
ATOM 1821 C CD1 . PHE A 1 230 ? -0.865  0.493   2.415   1.00 30.24 230 A 1 
ATOM 1822 C CD2 . PHE A 1 230 ? -1.440  2.143   0.726   1.00 29.90 230 A 1 
ATOM 1823 C CE1 . PHE A 1 230 ? -0.381  1.508   3.245   1.00 27.46 230 A 1 
ATOM 1824 C CE2 . PHE A 1 230 ? -0.958  3.159   1.557   1.00 27.48 230 A 1 
ATOM 1825 C CZ  . PHE A 1 230 ? -0.433  2.850   2.814   1.00 26.57 230 A 1 
ATOM 1826 N N   . ALA A 1 231 ? -0.699  -3.437  -0.889  1.00 42.72 231 A 1 
ATOM 1827 C CA  . ALA A 1 231 ? -1.023  -4.666  -1.591  1.00 42.08 231 A 1 
ATOM 1828 C C   . ALA A 1 231 ? -2.494  -5.011  -1.315  1.00 43.93 231 A 1 
ATOM 1829 O O   . ALA A 1 231 ? -2.830  -5.495  -0.246  1.00 41.62 231 A 1 
ATOM 1830 C CB  . ALA A 1 231 ? -0.075  -5.785  -1.159  1.00 38.02 231 A 1 
ATOM 1831 N N   . GLN A 1 232 ? -3.363  -4.750  -2.285  1.00 48.86 232 A 1 
ATOM 1832 C CA  . GLN A 1 232 ? -4.737  -5.206  -2.205  1.00 50.00 232 A 1 
ATOM 1833 C C   . GLN A 1 232 ? -4.733  -6.731  -2.151  1.00 53.84 232 A 1 
ATOM 1834 O O   . GLN A 1 232 ? -4.092  -7.391  -2.965  1.00 51.74 232 A 1 
ATOM 1835 C CB  . GLN A 1 232 ? -5.540  -4.665  -3.401  1.00 45.76 232 A 1 
ATOM 1836 C CG  . GLN A 1 232 ? -7.043  -4.846  -3.206  1.00 40.63 232 A 1 
ATOM 1837 C CD  . GLN A 1 232 ? -7.866  -4.270  -4.359  1.00 36.63 232 A 1 
ATOM 1838 O OE1 . GLN A 1 232 ? -7.428  -4.124  -5.479  1.00 34.91 232 A 1 
ATOM 1839 N NE2 . GLN A 1 232 ? -9.118  -3.939  -4.122  1.00 32.66 232 A 1 
ATOM 1840 N N   . GLU A 1 233 ? -5.475  -7.288  -1.211  1.00 61.98 233 A 1 
ATOM 1841 C CA  . GLU A 1 233 ? -5.760  -8.710  -1.232  1.00 64.71 233 A 1 
ATOM 1842 C C   . GLU A 1 233 ? -6.697  -9.032  -2.397  1.00 70.12 233 A 1 
ATOM 1843 O O   . GLU A 1 233 ? -7.915  -8.888  -2.312  1.00 68.36 233 A 1 
ATOM 1844 C CB  . GLU A 1 233 ? -6.335  -9.181  0.099   1.00 58.68 233 A 1 
ATOM 1845 C CG  . GLU A 1 233 ? -5.265  -9.891  0.934   1.00 50.04 233 A 1 
ATOM 1846 C CD  . GLU A 1 233 ? -5.878  -10.686 2.063   1.00 44.50 233 A 1 
ATOM 1847 O OE1 . GLU A 1 233 ? -5.232  -11.696 2.429   1.00 39.15 233 A 1 
ATOM 1848 O OE2 . GLU A 1 233 ? -7.025  -10.410 2.460   1.00 39.62 233 A 1 
ATOM 1849 N N   . LEU A 1 234 ? -6.089  -9.471  -3.503  1.00 76.83 234 A 1 
ATOM 1850 C CA  . LEU A 1 234 ? -6.812  -9.921  -4.675  1.00 79.34 234 A 1 
ATOM 1851 C C   . LEU A 1 234 ? -7.458  -11.283 -4.375  1.00 80.63 234 A 1 
ATOM 1852 O O   . LEU A 1 234 ? -6.807  -12.199 -3.861  1.00 79.98 234 A 1 
ATOM 1853 C CB  . LEU A 1 234 ? -5.870  -9.960  -5.882  1.00 78.88 234 A 1 
ATOM 1854 C CG  . LEU A 1 234 ? -5.214  -8.610  -6.210  1.00 79.34 234 A 1 
ATOM 1855 C CD1 . LEU A 1 234 ? -4.239  -8.767  -7.383  1.00 76.58 234 A 1 
ATOM 1856 C CD2 . LEU A 1 234 ? -6.229  -7.524  -6.581  1.00 76.70 234 A 1 
ATOM 1857 N N   . GLN A 1 235 ? -8.722  -11.416 -4.740  1.00 85.96 235 A 1 
ATOM 1858 C CA  . GLN A 1 235 ? -9.487  -12.633 -4.510  1.00 87.06 235 A 1 
ATOM 1859 C C   . GLN A 1 235 ? -9.225  -13.681 -5.595  1.00 89.25 235 A 1 
ATOM 1860 O O   . GLN A 1 235 ? -9.113  -14.874 -5.309  1.00 88.60 235 A 1 
ATOM 1861 C CB  . GLN A 1 235 ? -10.985 -12.279 -4.430  1.00 85.59 235 A 1 
ATOM 1862 C CG  . GLN A 1 235 ? -11.318 -11.332 -3.265  1.00 82.93 235 A 1 
ATOM 1863 C CD  . GLN A 1 235 ? -11.040 -11.963 -1.900  1.00 78.15 235 A 1 
ATOM 1864 O OE1 . GLN A 1 235 ? -11.266 -13.146 -1.696  1.00 68.86 235 A 1 
ATOM 1865 N NE2 . GLN A 1 235 ? -10.541 -11.216 -0.952  1.00 66.85 235 A 1 
ATOM 1866 N N   . VAL A 1 236 ? -9.097  -13.240 -6.851  1.00 88.74 236 A 1 
ATOM 1867 C CA  . VAL A 1 236 ? -8.925  -14.142 -7.993  1.00 90.40 236 A 1 
ATOM 1868 C C   . VAL A 1 236 ? -7.750  -13.781 -8.902  1.00 90.40 236 A 1 
ATOM 1869 O O   . VAL A 1 236 ? -7.114  -14.673 -9.474  1.00 89.35 236 A 1 
ATOM 1870 C CB  . VAL A 1 236 ? -10.218 -14.241 -8.834  1.00 91.15 236 A 1 
ATOM 1871 C CG1 . VAL A 1 236 ? -11.350 -14.897 -8.027  1.00 86.20 236 A 1 
ATOM 1872 C CG2 . VAL A 1 236 ? -10.725 -12.896 -9.375  1.00 85.15 236 A 1 
ATOM 1873 N N   . TYR A 1 237 ? -7.435  -12.501 -9.075  1.00 89.18 237 A 1 
ATOM 1874 C CA  . TYR A 1 237 ? -6.415  -12.063 -10.016 1.00 88.45 237 A 1 
ATOM 1875 C C   . TYR A 1 237 ? -5.027  -12.550 -9.597  1.00 87.50 237 A 1 
ATOM 1876 O O   . TYR A 1 237 ? -4.611  -12.361 -8.463  1.00 86.36 237 A 1 
ATOM 1877 C CB  . TYR A 1 237 ? -6.456  -10.545 -10.192 1.00 87.37 237 A 1 
ATOM 1878 C CG  . TYR A 1 237 ? -5.578  -10.084 -11.331 1.00 86.15 237 A 1 
ATOM 1879 C CD1 . TYR A 1 237 ? -4.212  -9.811  -11.132 1.00 82.55 237 A 1 
ATOM 1880 C CD2 . TYR A 1 237 ? -6.122  -9.957  -12.634 1.00 82.00 237 A 1 
ATOM 1881 C CE1 . TYR A 1 237 ? -3.390  -9.417  -12.202 1.00 80.96 237 A 1 
ATOM 1882 C CE2 . TYR A 1 237 ? -5.315  -9.560  -13.710 1.00 79.71 237 A 1 
ATOM 1883 C CZ  . TYR A 1 237 ? -3.952  -9.284  -13.488 1.00 82.23 237 A 1 
ATOM 1884 O OH  . TYR A 1 237 ? -3.157  -8.892  -14.539 1.00 79.49 237 A 1 
ATOM 1885 N N   . GLY A 1 238 ? -4.320  -13.199 -10.520 1.00 87.14 238 A 1 
ATOM 1886 C CA  . GLY A 1 238 ? -2.998  -13.767 -10.249 1.00 86.94 238 A 1 
ATOM 1887 C C   . GLY A 1 238 ? -3.006  -15.089 -9.475  1.00 88.14 238 A 1 
ATOM 1888 O O   . GLY A 1 238 ? -1.985  -15.764 -9.446  1.00 86.16 238 A 1 
ATOM 1889 N N   . ARG A 1 239 ? -4.148  -15.522 -8.946  1.00 87.87 239 A 1 
ATOM 1890 C CA  . ARG A 1 239 ? -4.280  -16.687 -8.063  1.00 89.90 239 A 1 
ATOM 1891 C C   . ARG A 1 239 ? -4.660  -17.985 -8.807  1.00 91.85 239 A 1 
ATOM 1892 O O   . ARG A 1 239 ? -5.417  -18.806 -8.301  1.00 91.60 239 A 1 
ATOM 1893 C CB  . ARG A 1 239 ? -5.245  -16.366 -6.909  1.00 88.95 239 A 1 
ATOM 1894 C CG  . ARG A 1 239 ? -4.831  -15.106 -6.120  1.00 86.02 239 A 1 
ATOM 1895 C CD  . ARG A 1 239 ? -5.681  -14.921 -4.861  1.00 84.54 239 A 1 
ATOM 1896 N NE  . ARG A 1 239 ? -5.419  -16.005 -3.913  1.00 83.42 239 A 1 
ATOM 1897 C CZ  . ARG A 1 239 ? -6.288  -16.798 -3.318  1.00 83.29 239 A 1 
ATOM 1898 N NH1 . ARG A 1 239 ? -7.576  -16.636 -3.427  1.00 75.62 239 A 1 
ATOM 1899 N NH2 . ARG A 1 239 ? -5.857  -17.790 -2.610  1.00 79.00 239 A 1 
ATOM 1900 N N   . LYS A 1 240 ? -4.149  -18.196 -10.024 1.00 90.40 240 A 1 
ATOM 1901 C CA  . LYS A 1 240 ? -4.442  -19.403 -10.805 1.00 91.73 240 A 1 
ATOM 1902 C C   . LYS A 1 240 ? -4.036  -20.665 -10.039 1.00 91.65 240 A 1 
ATOM 1903 O O   . LYS A 1 240 ? -2.865  -20.816 -9.710  1.00 89.60 240 A 1 
ATOM 1904 C CB  . LYS A 1 240 ? -3.731  -19.356 -12.165 1.00 91.18 240 A 1 
ATOM 1905 C CG  . LYS A 1 240 ? -4.038  -20.605 -13.001 1.00 89.89 240 A 1 
ATOM 1906 C CD  . LYS A 1 240 ? -3.197  -20.646 -14.285 1.00 86.09 240 A 1 
ATOM 1907 C CE  . LYS A 1 240 ? -3.475  -21.961 -15.015 1.00 78.95 240 A 1 
ATOM 1908 N NZ  . LYS A 1 240 ? -2.554  -22.150 -16.158 1.00 70.70 240 A 1 
ATOM 1909 N N   . GLY A 1 241 ? -4.962  -21.596 -9.868  1.00 91.37 241 A 1 
ATOM 1910 C CA  . GLY A 1 241 ? -4.737  -22.859 -9.162  1.00 91.12 241 A 1 
ATOM 1911 C C   . GLY A 1 241 ? -4.844  -22.760 -7.642  1.00 92.27 241 A 1 
ATOM 1912 O O   . GLY A 1 241 ? -5.033  -23.788 -7.000  1.00 89.16 241 A 1 
ATOM 1913 N N   . GLU A 1 242 ? -4.792  -21.556 -7.083  1.00 88.30 242 A 1 
ATOM 1914 C CA  . GLU A 1 242 ? -4.998  -21.354 -5.658  1.00 88.38 242 A 1 
ATOM 1915 C C   . GLU A 1 242 ? -6.467  -21.549 -5.263  1.00 89.07 242 A 1 
ATOM 1916 O O   . GLU A 1 242 ? -7.362  -21.291 -6.080  1.00 87.53 242 A 1 
ATOM 1917 C CB  . GLU A 1 242 ? -4.531  -19.967 -5.225  1.00 86.22 242 A 1 
ATOM 1918 C CG  . GLU A 1 242 ? -3.020  -19.757 -5.375  1.00 82.08 242 A 1 
ATOM 1919 C CD  . GLU A 1 242 ? -2.635  -18.341 -4.930  1.00 80.25 242 A 1 
ATOM 1920 O OE1 . GLU A 1 242 ? -1.754  -17.748 -5.585  1.00 69.85 242 A 1 
ATOM 1921 O OE2 . GLU A 1 242 ? -3.276  -17.827 -3.990  1.00 72.41 242 A 1 
ATOM 1922 N N   . PRO A 1 243 ? -6.763  -21.977 -4.031  1.00 89.48 243 A 1 
ATOM 1923 C CA  . PRO A 1 243 ? -8.129  -22.128 -3.563  1.00 88.29 243 A 1 
ATOM 1924 C C   . PRO A 1 243 ? -8.847  -20.775 -3.540  1.00 86.84 243 A 1 
ATOM 1925 O O   . PRO A 1 243 ? -8.317  -19.759 -3.083  1.00 84.67 243 A 1 
ATOM 1926 C CB  . PRO A 1 243 ? -8.026  -22.762 -2.178  1.00 86.64 243 A 1 
ATOM 1927 C CG  . PRO A 1 243 ? -6.639  -22.344 -1.692  1.00 83.16 243 A 1 
ATOM 1928 C CD  . PRO A 1 243 ? -5.822  -22.313 -2.972  1.00 86.27 243 A 1 
ATOM 1929 N N   . CYS A 1 244 ? -10.089 -20.764 -4.034  1.00 85.36 244 A 1 
ATOM 1930 C CA  . CYS A 1 244 ? -10.977 -19.628 -3.875  1.00 85.68 244 A 1 
ATOM 1931 C C   . CYS A 1 244 ? -11.178 -19.355 -2.384  1.00 83.12 244 A 1 
ATOM 1932 O O   . CYS A 1 244 ? -11.580 -20.248 -1.647  1.00 81.38 244 A 1 
ATOM 1933 C CB  . CYS A 1 244 ? -12.308 -19.939 -4.560  1.00 86.11 244 A 1 
ATOM 1934 S SG  . CYS A 1 244 ? -13.489 -18.571 -4.307  1.00 86.62 244 A 1 
ATOM 1935 N N   . ARG A 1 245 ? -10.971 -18.119 -1.973  1.00 85.09 245 A 1 
ATOM 1936 C CA  . ARG A 1 245 ? -11.099 -17.719 -0.566  1.00 81.93 245 A 1 
ATOM 1937 C C   . ARG A 1 245 ? -12.527 -17.837 -0.019  1.00 81.55 245 A 1 
ATOM 1938 O O   . ARG A 1 245 ? -12.703 -17.825 1.188   1.00 78.42 245 A 1 
ATOM 1939 C CB  . ARG A 1 245 ? -10.576 -16.295 -0.389  1.00 78.69 245 A 1 
ATOM 1940 C CG  . ARG A 1 245 ? -9.070  -16.189 -0.713  1.00 76.28 245 A 1 
ATOM 1941 C CD  . ARG A 1 245 ? -8.608  -14.766 -0.438  1.00 71.19 245 A 1 
ATOM 1942 N NE  . ARG A 1 245 ? -7.170  -14.576 -0.726  1.00 71.86 245 A 1 
ATOM 1943 C CZ  . ARG A 1 245 ? -6.440  -13.611 -0.195  1.00 69.36 245 A 1 
ATOM 1944 N NH1 . ARG A 1 245 ? -6.947  -12.749 0.618   1.00 63.77 245 A 1 
ATOM 1945 N NH2 . ARG A 1 245 ? -5.184  -13.501 -0.461  1.00 68.29 245 A 1 
ATOM 1946 N N   . VAL A 1 246 ? -13.525 -17.984 -0.890  1.00 82.84 246 A 1 
ATOM 1947 C CA  . VAL A 1 246 ? -14.937 -18.135 -0.501  1.00 82.14 246 A 1 
ATOM 1948 C C   . VAL A 1 246 ? -15.359 -19.602 -0.455  1.00 83.40 246 A 1 
ATOM 1949 O O   . VAL A 1 246 ? -16.060 -20.008 0.467   1.00 79.67 246 A 1 
ATOM 1950 C CB  . VAL A 1 246 ? -15.851 -17.331 -1.444  1.00 79.75 246 A 1 
ATOM 1951 C CG1 . VAL A 1 246 ? -17.324 -17.469 -1.076  1.00 74.93 246 A 1 
ATOM 1952 C CG2 . VAL A 1 246 ? -15.486 -15.843 -1.418  1.00 74.15 246 A 1 
ATOM 1953 N N   . CYS A 1 247 ? -14.964 -20.415 -1.437  1.00 81.31 247 A 1 
ATOM 1954 C CA  . CYS A 1 247 ? -15.475 -21.785 -1.572  1.00 83.62 247 A 1 
ATOM 1955 C C   . CYS A 1 247 ? -14.404 -22.873 -1.731  1.00 83.07 247 A 1 
ATOM 1956 O O   . CYS A 1 247 ? -14.740 -24.022 -2.003  1.00 79.87 247 A 1 
ATOM 1957 C CB  . CYS A 1 247 ? -16.500 -21.816 -2.719  1.00 83.74 247 A 1 
ATOM 1958 S SG  . CYS A 1 247 ? -15.652 -21.739 -4.325  1.00 84.24 247 A 1 
ATOM 1959 N N   . GLY A 1 248 ? -13.115 -22.534 -1.680  1.00 85.22 248 A 1 
ATOM 1960 C CA  . GLY A 1 248 ? -11.997 -23.470 -1.816  1.00 85.38 248 A 1 
ATOM 1961 C C   . GLY A 1 248 ? -11.729 -23.986 -3.237  1.00 87.83 248 A 1 
ATOM 1962 O O   . GLY A 1 248 ? -10.676 -24.554 -3.504  1.00 84.06 248 A 1 
ATOM 1963 N N   . THR A 1 249 ? -12.647 -23.769 -4.198  1.00 88.08 249 A 1 
ATOM 1964 C CA  . THR A 1 249 ? -12.470 -24.243 -5.585  1.00 88.21 249 A 1 
ATOM 1965 C C   . THR A 1 249 ? -11.251 -23.571 -6.224  1.00 89.64 249 A 1 
ATOM 1966 O O   . THR A 1 249 ? -11.146 -22.352 -6.147  1.00 88.66 249 A 1 
ATOM 1967 C CB  . THR A 1 249 ? -13.704 -23.953 -6.438  1.00 86.45 249 A 1 
ATOM 1968 O OG1 . THR A 1 249 ? -14.853 -24.494 -5.837  1.00 81.75 249 A 1 
ATOM 1969 C CG2 . THR A 1 249 ? -13.615 -24.575 -7.833  1.00 79.78 249 A 1 
ATOM 1970 N N   . PRO A 1 250 ? -10.361 -24.309 -6.924  1.00 91.72 250 A 1 
ATOM 1971 C CA  . PRO A 1 250 ? -9.208  -23.706 -7.581  1.00 92.01 250 A 1 
ATOM 1972 C C   . PRO A 1 250 ? -9.588  -22.601 -8.575  1.00 92.26 250 A 1 
ATOM 1973 O O   . PRO A 1 250 ? -10.426 -22.803 -9.461  1.00 90.96 250 A 1 
ATOM 1974 C CB  . PRO A 1 250 ? -8.467  -24.853 -8.262  1.00 91.03 250 A 1 
ATOM 1975 C CG  . PRO A 1 250 ? -8.847  -26.061 -7.409  1.00 87.27 250 A 1 
ATOM 1976 C CD  . PRO A 1 250 ? -10.283 -25.754 -6.998  1.00 89.40 250 A 1 
ATOM 1977 N N   . ILE A 1 251 ? -8.931  -21.455 -8.460  1.00 91.94 251 A 1 
ATOM 1978 C CA  . ILE A 1 251 ? -9.112  -20.317 -9.367  1.00 92.67 251 A 1 
ATOM 1979 C C   . ILE A 1 251 ? -8.660  -20.697 -10.775 1.00 92.59 251 A 1 
ATOM 1980 O O   . ILE A 1 251 ? -7.596  -21.271 -11.002 1.00 91.77 251 A 1 
ATOM 1981 C CB  . ILE A 1 251 ? -8.385  -19.067 -8.832  1.00 92.35 251 A 1 
ATOM 1982 C CG1 . ILE A 1 251 ? -8.931  -18.591 -7.470  1.00 89.59 251 A 1 
ATOM 1983 C CG2 . ILE A 1 251 ? -8.435  -17.909 -9.843  1.00 89.43 251 A 1 
ATOM 1984 C CD1 . ILE A 1 251 ? -10.434 -18.273 -7.442  1.00 85.32 251 A 1 
ATOM 1985 N N   . VAL A 1 252 ? -9.488  -20.345 -11.747 1.00 94.24 252 A 1 
ATOM 1986 C CA  . VAL A 1 252 ? -9.230  -20.596 -13.159 1.00 93.84 252 A 1 
ATOM 1987 C C   . VAL A 1 252 ? -8.627  -19.351 -13.788 1.00 93.86 252 A 1 
ATOM 1988 O O   . VAL A 1 252 ? -9.045  -18.233 -13.504 1.00 92.39 252 A 1 
ATOM 1989 C CB  . VAL A 1 252 ? -10.516 -21.014 -13.892 1.00 91.49 252 A 1 
ATOM 1990 C CG1 . VAL A 1 252 ? -10.255 -21.413 -15.355 1.00 79.77 252 A 1 
ATOM 1991 C CG2 . VAL A 1 252 ? -11.147 -22.204 -13.193 1.00 79.48 252 A 1 
ATOM 1992 N N   . ALA A 1 253 ? -7.674  -19.561 -14.704 1.00 92.94 253 A 1 
ATOM 1993 C CA  . ALA A 1 253 ? -7.199  -18.500 -15.576 1.00 92.09 253 A 1 
ATOM 1994 C C   . ALA A 1 253 ? -7.533  -18.819 -17.033 1.00 91.81 253 A 1 
ATOM 1995 O O   . ALA A 1 253 ? -7.220  -19.900 -17.526 1.00 89.37 253 A 1 
ATOM 1996 C CB  . ALA A 1 253 ? -5.709  -18.273 -15.356 1.00 89.63 253 A 1 
ATOM 1997 N N   . THR A 1 254 ? -8.126  -17.848 -17.723 1.00 92.03 254 A 1 
ATOM 1998 C CA  . THR A 1 254 ? -8.393  -17.870 -19.162 1.00 91.05 254 A 1 
ATOM 1999 C C   . THR A 1 254 ? -7.904  -16.579 -19.816 1.00 91.04 254 A 1 
ATOM 2000 O O   . THR A 1 254 ? -7.233  -15.760 -19.172 1.00 88.43 254 A 1 
ATOM 2001 C CB  . THR A 1 254 ? -9.886  -18.167 -19.420 1.00 87.93 254 A 1 
ATOM 2002 O OG1 . THR A 1 254 ? -10.076 -18.375 -20.801 1.00 76.35 254 A 1 
ATOM 2003 C CG2 . THR A 1 254 ? -10.834 -17.053 -18.987 1.00 75.92 254 A 1 
ATOM 2004 N N   . LYS A 1 255 ? -8.162  -16.385 -21.104 1.00 88.85 255 A 1 
ATOM 2005 C CA  . LYS A 1 255 ? -7.803  -15.161 -21.830 1.00 88.26 255 A 1 
ATOM 2006 C C   . LYS A 1 255 ? -9.029  -14.563 -22.510 1.00 88.32 255 A 1 
ATOM 2007 O O   . LYS A 1 255 ? -9.702  -15.227 -23.285 1.00 84.67 255 A 1 
ATOM 2008 C CB  . LYS A 1 255 ? -6.688  -15.422 -22.850 1.00 84.63 255 A 1 
ATOM 2009 C CG  . LYS A 1 255 ? -5.328  -15.723 -22.193 1.00 74.36 255 A 1 
ATOM 2010 C CD  . LYS A 1 255 ? -4.247  -15.891 -23.273 1.00 69.16 255 A 1 
ATOM 2011 C CE  . LYS A 1 255 ? -2.880  -16.168 -22.642 1.00 60.18 255 A 1 
ATOM 2012 N NZ  . LYS A 1 255 ? -1.815  -16.318 -23.674 1.00 52.51 255 A 1 
ATOM 2013 N N   . HIS A 1 256 ? -9.247  -13.278 -22.298 1.00 86.35 256 A 1 
ATOM 2014 C CA  . HIS A 1 256 ? -10.211 -12.460 -23.024 1.00 84.99 256 A 1 
ATOM 2015 C C   . HIS A 1 256 ? -9.476  -11.315 -23.705 1.00 82.94 256 A 1 
ATOM 2016 O O   . HIS A 1 256 ? -8.769  -10.556 -23.045 1.00 79.09 256 A 1 
ATOM 2017 C CB  . HIS A 1 256 ? -11.271 -11.908 -22.076 1.00 84.74 256 A 1 
ATOM 2018 C CG  . HIS A 1 256 ? -12.141 -12.970 -21.489 1.00 84.89 256 A 1 
ATOM 2019 N ND1 . HIS A 1 256 ? -11.864 -13.720 -20.364 1.00 74.71 256 A 1 
ATOM 2020 C CD2 . HIS A 1 256 ? -13.337 -13.378 -21.994 1.00 76.20 256 A 1 
ATOM 2021 C CE1 . HIS A 1 256 ? -12.871 -14.572 -20.192 1.00 78.79 256 A 1 
ATOM 2022 N NE2 . HIS A 1 256 ? -13.788 -14.391 -21.156 1.00 79.49 256 A 1 
ATOM 2023 N N   . ALA A 1 257 ? -9.605  -11.207 -25.028 1.00 79.55 257 A 1 
ATOM 2024 C CA  . ALA A 1 257 ? -8.925  -10.180 -25.826 1.00 78.33 257 A 1 
ATOM 2025 C C   . ALA A 1 257 ? -7.411  -10.065 -25.508 1.00 80.63 257 A 1 
ATOM 2026 O O   . ALA A 1 257 ? -6.891  -8.984  -25.235 1.00 75.82 257 A 1 
ATOM 2027 C CB  . ALA A 1 257 ? -9.697  -8.861  -25.686 1.00 75.33 257 A 1 
ATOM 2028 N N   . GLN A 1 258 ? -6.719  -11.205 -25.505 1.00 80.48 258 A 1 
ATOM 2029 C CA  . GLN A 1 258 ? -5.290  -11.345 -25.153 1.00 81.97 258 A 1 
ATOM 2030 C C   . GLN A 1 258 ? -4.910  -10.993 -23.698 1.00 84.52 258 A 1 
ATOM 2031 O O   . GLN A 1 258 ? -3.735  -11.101 -23.332 1.00 79.88 258 A 1 
ATOM 2032 C CB  . GLN A 1 258 ? -4.404  -10.595 -26.164 1.00 79.15 258 A 1 
ATOM 2033 C CG  . GLN A 1 258 ? -4.581  -11.068 -27.626 1.00 71.30 258 A 1 
ATOM 2034 C CD  . GLN A 1 258 ? -4.093  -12.502 -27.853 1.00 61.97 258 A 1 
ATOM 2035 O OE1 . GLN A 1 258 ? -3.487  -13.138 -26.996 1.00 55.22 258 A 1 
ATOM 2036 N NE2 . GLN A 1 258 ? -4.342  -13.055 -29.011 1.00 52.56 258 A 1 
ATOM 2037 N N   . ARG A 1 259 ? -5.868  -10.640 -22.845 1.00 85.74 259 A 1 
ATOM 2038 C CA  . ARG A 1 259 ? -5.611  -10.329 -21.437 1.00 86.48 259 A 1 
ATOM 2039 C C   . ARG A 1 259 ? -6.033  -11.492 -20.539 1.00 88.75 259 A 1 
ATOM 2040 O O   . ARG A 1 259 ? -7.089  -12.090 -20.756 1.00 85.76 259 A 1 
ATOM 2041 C CB  . ARG A 1 259 ? -6.303  -9.024  -21.036 1.00 82.29 259 A 1 
ATOM 2042 C CG  . ARG A 1 259 ? -5.852  -7.846  -21.912 1.00 77.18 259 A 1 
ATOM 2043 C CD  . ARG A 1 259 ? -6.425  -6.537  -21.372 1.00 70.70 259 A 1 
ATOM 2044 N NE  . ARG A 1 259 ? -6.205  -5.412  -22.301 1.00 63.71 259 A 1 
ATOM 2045 C CZ  . ARG A 1 259 ? -6.508  -4.150  -22.058 1.00 57.40 259 A 1 
ATOM 2046 N NH1 . ARG A 1 259 ? -6.978  -3.761  -20.910 1.00 52.11 259 A 1 
ATOM 2047 N NH2 . ARG A 1 259 ? -6.354  -3.251  -22.982 1.00 51.00 259 A 1 
ATOM 2048 N N   . ALA A 1 260 ? -5.229  -11.790 -19.531 1.00 89.09 260 A 1 
ATOM 2049 C CA  . ALA A 1 260 ? -5.530  -12.829 -18.559 1.00 89.32 260 A 1 
ATOM 2050 C C   . ALA A 1 260 ? -6.792  -12.477 -17.756 1.00 90.72 260 A 1 
ATOM 2051 O O   . ALA A 1 260 ? -6.954  -11.344 -17.314 1.00 89.38 260 A 1 
ATOM 2052 C CB  . ALA A 1 260 ? -4.312  -13.037 -17.653 1.00 86.64 260 A 1 
ATOM 2053 N N   . THR A 1 261 ? -7.676  -13.458 -17.587 1.00 91.43 261 A 1 
ATOM 2054 C CA  . THR A 1 261 ? -8.883  -13.339 -16.774 1.00 92.35 261 A 1 
ATOM 2055 C C   . THR A 1 261 ? -8.854  -14.427 -15.725 1.00 93.10 261 A 1 
ATOM 2056 O O   . THR A 1 261 ? -8.618  -15.581 -16.074 1.00 91.97 261 A 1 
ATOM 2057 C CB  . THR A 1 261 ? -10.137 -13.489 -17.631 1.00 90.93 261 A 1 
ATOM 2058 O OG1 . THR A 1 261 ? -10.134 -12.503 -18.630 1.00 84.34 261 A 1 
ATOM 2059 C CG2 . THR A 1 261 ? -11.425 -13.332 -16.822 1.00 83.74 261 A 1 
ATOM 2060 N N   . PHE A 1 262 ? -9.100  -14.067 -14.486 1.00 93.85 262 A 1 
ATOM 2061 C CA  . PHE A 1 262 ? -9.139  -14.987 -13.362 1.00 94.04 262 A 1 
ATOM 2062 C C   . PHE A 1 262 ? -10.546 -14.997 -12.776 1.00 94.54 262 A 1 
ATOM 2063 O O   . PHE A 1 262 ? -11.174 -13.949 -12.676 1.00 93.77 262 A 1 
ATOM 2064 C CB  . PHE A 1 262 ? -8.086  -14.594 -12.327 1.00 92.91 262 A 1 
ATOM 2065 C CG  . PHE A 1 262 ? -6.669  -14.550 -12.860 1.00 91.47 262 A 1 
ATOM 2066 C CD1 . PHE A 1 262 ? -5.812  -15.644 -12.676 1.00 83.78 262 A 1 
ATOM 2067 C CD2 . PHE A 1 262 ? -6.202  -13.415 -13.547 1.00 84.66 262 A 1 
ATOM 2068 C CE1 . PHE A 1 262 ? -4.493  -15.599 -13.160 1.00 83.46 262 A 1 
ATOM 2069 C CE2 . PHE A 1 262 ? -4.887  -13.369 -14.036 1.00 82.74 262 A 1 
ATOM 2070 C CZ  . PHE A 1 262 ? -4.034  -14.463 -13.840 1.00 87.41 262 A 1 
ATOM 2071 N N   . TYR A 1 263 ? -11.048 -16.180 -12.441 1.00 94.00 263 A 1 
ATOM 2072 C CA  . TYR A 1 263 ? -12.386 -16.335 -11.886 1.00 95.05 263 A 1 
ATOM 2073 C C   . TYR A 1 263 ? -12.536 -17.663 -11.136 1.00 95.36 263 A 1 
ATOM 2074 O O   . TYR A 1 263 ? -11.804 -18.627 -11.385 1.00 94.65 263 A 1 
ATOM 2075 C CB  . TYR A 1 263 ? -13.440 -16.204 -12.987 1.00 94.31 263 A 1 
ATOM 2076 C CG  . TYR A 1 263 ? -13.457 -17.319 -14.016 1.00 94.27 263 A 1 
ATOM 2077 C CD1 . TYR A 1 263 ? -12.537 -17.330 -15.077 1.00 89.42 263 A 1 
ATOM 2078 C CD2 . TYR A 1 263 ? -14.412 -18.350 -13.925 1.00 89.53 263 A 1 
ATOM 2079 C CE1 . TYR A 1 263 ? -12.568 -18.343 -16.042 1.00 88.67 263 A 1 
ATOM 2080 C CE2 . TYR A 1 263 ? -14.457 -19.366 -14.892 1.00 88.78 263 A 1 
ATOM 2081 C CZ  . TYR A 1 263 ? -13.536 -19.362 -15.950 1.00 90.60 263 A 1 
ATOM 2082 O OH  . TYR A 1 263 ? -13.579 -20.355 -16.906 1.00 88.51 263 A 1 
ATOM 2083 N N   . CYS A 1 264 ? -13.531 -17.730 -10.249 1.00 93.45 264 A 1 
ATOM 2084 C CA  . CYS A 1 264 ? -13.948 -18.955 -9.590  1.00 93.42 264 A 1 
ATOM 2085 C C   . CYS A 1 264 ? -15.153 -19.553 -10.329 1.00 92.45 264 A 1 
ATOM 2086 O O   . CYS A 1 264 ? -16.216 -18.942 -10.380 1.00 91.84 264 A 1 
ATOM 2087 C CB  . CYS A 1 264 ? -14.274 -18.661 -8.124  1.00 93.06 264 A 1 
ATOM 2088 S SG  . CYS A 1 264 ? -14.830 -20.202 -7.337  1.00 91.97 264 A 1 
ATOM 2089 N N   . ARG A 1 265 ? -15.019 -20.789 -10.847 1.00 93.32 265 A 1 
ATOM 2090 C CA  . ARG A 1 265 ? -16.111 -21.483 -11.557 1.00 92.05 265 A 1 
ATOM 2091 C C   . ARG A 1 265 ? -17.339 -21.747 -10.691 1.00 91.77 265 A 1 
ATOM 2092 O O   . ARG A 1 265 ? -18.425 -21.877 -11.231 1.00 88.04 265 A 1 
ATOM 2093 C CB  . ARG A 1 265 ? -15.600 -22.807 -12.141 1.00 89.41 265 A 1 
ATOM 2094 C CG  . ARG A 1 265 ? -14.773 -22.583 -13.410 1.00 79.34 265 A 1 
ATOM 2095 C CD  . ARG A 1 265 ? -14.404 -23.899 -14.090 1.00 75.77 265 A 1 
ATOM 2096 N NE  . ARG A 1 265 ? -13.081 -24.405 -13.665 1.00 65.02 265 A 1 
ATOM 2097 C CZ  . ARG A 1 265 ? -12.411 -25.404 -14.225 1.00 57.43 265 A 1 
ATOM 2098 N NH1 . ARG A 1 265 ? -12.926 -26.099 -15.197 1.00 52.11 265 A 1 
ATOM 2099 N NH2 . ARG A 1 265 ? -11.211 -25.703 -13.837 1.00 50.73 265 A 1 
ATOM 2100 N N   . GLN A 1 266 ? -17.141 -21.842 -9.375  1.00 91.99 266 A 1 
ATOM 2101 C CA  . GLN A 1 266 ? -18.224 -22.135 -8.445  1.00 91.53 266 A 1 
ATOM 2102 C C   . GLN A 1 266 ? -18.977 -20.875 -8.012  1.00 91.27 266 A 1 
ATOM 2103 O O   . GLN A 1 266 ? -20.207 -20.867 -8.002  1.00 88.03 266 A 1 
ATOM 2104 C CB  . GLN A 1 266 ? -17.634 -22.892 -7.244  1.00 90.20 266 A 1 
ATOM 2105 C CG  . GLN A 1 266 ? -18.702 -23.454 -6.293  1.00 82.32 266 A 1 
ATOM 2106 C CD  . GLN A 1 266 ? -19.568 -24.546 -6.931  1.00 78.11 266 A 1 
ATOM 2107 O OE1 . GLN A 1 266 ? -19.316 -25.034 -8.023  1.00 70.00 266 A 1 
ATOM 2108 N NE2 . GLN A 1 266 ? -20.621 -24.956 -6.275  1.00 66.31 266 A 1 
ATOM 2109 N N   . CYS A 1 267 ? -18.247 -19.805 -7.695  1.00 91.04 267 A 1 
ATOM 2110 C CA  . CYS A 1 267 ? -18.841 -18.548 -7.241  1.00 89.92 267 A 1 
ATOM 2111 C C   . CYS A 1 267 ? -19.407 -17.704 -8.392  1.00 88.45 267 A 1 
ATOM 2112 O O   . CYS A 1 267 ? -20.373 -16.976 -8.198  1.00 85.60 267 A 1 
ATOM 2113 C CB  . CYS A 1 267 ? -17.791 -17.743 -6.457  1.00 88.72 267 A 1 
ATOM 2114 S SG  . CYS A 1 267 ? -17.248 -18.680 -4.989  1.00 86.64 267 A 1 
ATOM 2115 N N   . GLN A 1 268 ? -18.824 -17.808 -9.582  1.00 92.45 268 A 1 
ATOM 2116 C CA  . GLN A 1 268 ? -19.233 -17.036 -10.759 1.00 91.90 268 A 1 
ATOM 2117 C C   . GLN A 1 268 ? -19.979 -17.938 -11.751 1.00 88.51 268 A 1 
ATOM 2118 O O   . GLN A 1 268 ? -19.361 -18.614 -12.581 1.00 82.80 268 A 1 
ATOM 2119 C CB  . GLN A 1 268 ? -18.019 -16.363 -11.394 1.00 91.61 268 A 1 
ATOM 2120 C CG  . GLN A 1 268 ? -17.354 -15.352 -10.458 1.00 91.89 268 A 1 
ATOM 2121 C CD  . GLN A 1 268 ? -16.053 -14.821 -11.030 1.00 93.80 268 A 1 
ATOM 2122 O OE1 . GLN A 1 268 ? -14.977 -15.256 -10.655 1.00 88.82 268 A 1 
ATOM 2123 N NE2 . GLN A 1 268 ? -16.105 -13.881 -11.947 1.00 88.21 268 A 1 
ATOM 2124 N N   . LYS A 1 269 ? -21.302 -17.961 -11.665 1.00 87.45 269 A 1 
ATOM 2125 C CA  . LYS A 1 269 ? -22.139 -18.830 -12.499 1.00 84.22 269 A 1 
ATOM 2126 C C   . LYS A 1 269 ? -22.214 -18.305 -13.943 1.00 83.89 269 A 1 
ATOM 2127 O O   . LYS A 1 269 ? -22.440 -17.126 -14.173 1.00 75.68 269 A 1 
ATOM 2128 C CB  . LYS A 1 269 ? -23.527 -19.006 -11.874 1.00 77.11 269 A 1 
ATOM 2129 C CG  . LYS A 1 269 ? -23.439 -19.741 -10.524 1.00 68.87 269 A 1 
ATOM 2130 C CD  . LYS A 1 269 ? -24.834 -19.988 -9.924  1.00 60.54 269 A 1 
ATOM 2131 C CE  . LYS A 1 269 ? -24.693 -20.683 -8.579  1.00 54.27 269 A 1 
ATOM 2132 N NZ  . LYS A 1 269 ? -26.000 -20.888 -7.909  1.00 46.47 269 A 1 
ATOM 2133 N N   . ALA A 1 270 ? -22.072 -19.203 -14.906 1.00 80.10 270 A 1 
ATOM 2134 C CA  . ALA A 1 270 ? -22.153 -18.869 -16.325 1.00 77.51 270 A 1 
ATOM 2135 C C   . ALA A 1 270 ? -23.589 -18.556 -16.789 1.00 75.36 270 A 1 
ATOM 2136 O O   . ALA A 1 270 ? -23.806 -17.645 -17.587 1.00 67.46 270 A 1 
ATOM 2137 C CB  . ALA A 1 270 ? -21.556 -20.024 -17.133 1.00 72.18 270 A 1 
ATOM 2138 N N   . SER A 1 271 ? -24.586 -19.320 -16.316 1.00 68.14 271 A 1 
ATOM 2139 C CA  . SER A 1 271 ? -25.988 -19.109 -16.658 1.00 65.77 271 A 1 
ATOM 2140 C C   . SER A 1 271 ? -26.676 -18.254 -15.598 1.00 64.29 271 A 1 
ATOM 2141 O O   . SER A 1 271 ? -26.619 -18.578 -14.411 1.00 55.76 271 A 1 
ATOM 2142 C CB  . SER A 1 271 ? -26.708 -20.459 -16.839 1.00 57.99 271 A 1 
ATOM 2143 O OG  . SER A 1 271 ? -26.544 -21.277 -15.701 1.00 51.12 271 A 1 
ATOM 2144 N N   . GLY A 1 272 ? -27.369 -17.225 -16.031 1.00 57.57 272 A 1 
ATOM 2145 C CA  . GLY A 1 272 ? -28.333 -16.487 -15.207 1.00 55.06 272 A 1 
ATOM 2146 C C   . GLY A 1 272 ? -29.619 -17.276 -14.928 1.00 53.73 272 A 1 
ATOM 2147 O O   . GLY A 1 272 ? -30.690 -16.699 -14.876 1.00 49.65 272 A 1 
ATOM 2148 N N   . GLY A 1 273 ? -29.519 -18.616 -14.841 1.00 44.06 273 A 1 
ATOM 2149 C CA  . GLY A 1 273 ? -30.656 -19.452 -14.494 1.00 41.75 273 A 1 
ATOM 2150 C C   . GLY A 1 273 ? -31.162 -19.059 -13.108 1.00 41.09 273 A 1 
ATOM 2151 O O   . GLY A 1 273 ? -30.388 -19.063 -12.156 1.00 38.04 273 A 1 
ATOM 2152 N N   . GLY A 1 274 ? -32.446 -18.759 -13.020 1.00 35.35 274 A 1 
ATOM 2153 C CA  . GLY A 1 274 ? -33.163 -18.516 -11.768 1.00 33.85 274 A 1 
ATOM 2154 C C   . GLY A 1 274 ? -33.336 -19.786 -10.937 1.00 34.09 274 A 1 
ATOM 2155 O O   . GLY A 1 274 ? -34.449 -20.107 -10.544 1.00 32.05 274 A 1 
ATOM 2156 N N   . GLY A 1 275 ? -32.252 -20.537 -10.734 1.00 29.30 275 A 1 
ATOM 2157 C CA  . GLY A 1 275 ? -32.267 -21.619 -9.772  1.00 27.94 275 A 1 
ATOM 2158 C C   . GLY A 1 275 ? -32.622 -21.028 -8.417  1.00 28.12 275 A 1 
ATOM 2159 O O   . GLY A 1 275 ? -31.857 -20.221 -7.892  1.00 26.65 275 A 1 
ATOM 2160 N N   . SER A 1 276 ? -33.756 -21.451 -7.877  1.00 23.40 276 A 1 
ATOM 2161 C CA  . SER A 1 276 ? -34.224 -21.145 -6.523  1.00 23.85 276 A 1 
ATOM 2162 C C   . SER A 1 276 ? -33.355 -21.801 -5.441  1.00 24.03 276 A 1 
ATOM 2163 O O   . SER A 1 276 ? -33.859 -22.325 -4.455  1.00 23.09 276 A 1 
ATOM 2164 C CB  . SER A 1 276 ? -35.681 -21.619 -6.399  1.00 22.23 276 A 1 
ATOM 2165 O OG  . SER A 1 276 ? -35.736 -23.011 -6.631  1.00 20.08 276 A 1 
ATOM 2166 N N   . GLY A 1 277 ? -32.045 -21.877 -5.671  1.00 24.38 277 A 1 
ATOM 2167 C CA  . GLY A 1 277 ? -31.121 -22.384 -4.672  1.00 23.79 277 A 1 
ATOM 2168 C C   . GLY A 1 277 ? -31.332 -21.629 -3.370  1.00 24.00 277 A 1 
ATOM 2169 O O   . GLY A 1 277 ? -31.543 -20.415 -3.398  1.00 23.02 277 A 1 
ATOM 2170 N N   . GLY A 1 278 ? -31.358 -22.371 -2.267  1.00 24.87 278 A 1 
ATOM 2171 C CA  . GLY A 1 278 ? -31.655 -21.818 -0.951  1.00 24.05 278 A 1 
ATOM 2172 C C   . GLY A 1 278 ? -30.819 -20.575 -0.655  1.00 24.48 278 A 1 
ATOM 2173 O O   . GLY A 1 278 ? -29.695 -20.429 -1.138  1.00 23.34 278 A 1 
ATOM 2174 N N   . GLY A 1 279 ? -31.400 -19.702 0.135   1.00 24.67 279 A 1 
ATOM 2175 C CA  . GLY A 1 279 ? -30.816 -18.442 0.584   1.00 24.16 279 A 1 
ATOM 2176 C C   . GLY A 1 279 ? -29.624 -18.634 1.518   1.00 24.68 279 A 1 
ATOM 2177 O O   . GLY A 1 279 ? -29.635 -18.084 2.616   1.00 23.62 279 A 1 
ATOM 2178 N N   . GLY A 1 280 ? -28.625 -19.397 1.100   1.00 25.53 280 A 1 
ATOM 2179 C CA  . GLY A 1 280 ? -27.294 -19.224 1.640   1.00 25.04 280 A 1 
ATOM 2180 C C   . GLY A 1 280 ? -26.929 -17.777 1.371   1.00 25.41 280 A 1 
ATOM 2181 O O   . GLY A 1 280 ? -26.631 -17.419 0.234   1.00 24.35 280 A 1 
ATOM 2182 N N   . SER A 1 281 ? -27.046 -16.941 2.394   1.00 24.34 281 A 1 
ATOM 2183 C CA  . SER A 1 281 ? -26.600 -15.563 2.389   1.00 25.05 281 A 1 
ATOM 2184 C C   . SER A 1 281 ? -25.086 -15.578 2.198   1.00 25.23 281 A 1 
ATOM 2185 O O   . SER A 1 281 ? -24.332 -15.547 3.163   1.00 24.55 281 A 1 
ATOM 2186 C CB  . SER A 1 281 ? -27.001 -14.891 3.708   1.00 23.90 281 A 1 
ATOM 2187 O OG  . SER A 1 281 ? -26.546 -15.657 4.802   1.00 22.01 281 A 1 
ATOM 2188 N N   . GLY A 1 282 ? -24.645 -15.738 0.958   1.00 28.15 282 A 1 
ATOM 2189 C CA  . GLY A 1 282 ? -23.249 -15.682 0.592   1.00 28.35 282 A 1 
ATOM 2190 C C   . GLY A 1 282 ? -22.734 -14.299 0.947   1.00 28.74 282 A 1 
ATOM 2191 O O   . GLY A 1 282 ? -22.996 -13.341 0.223   1.00 27.76 282 A 1 
ATOM 2192 N N   . GLY A 1 283 ? -22.068 -14.198 2.077   1.00 30.39 283 A 1 
ATOM 2193 C CA  . GLY A 1 283 ? -21.633 -12.943 2.684   1.00 30.25 283 A 1 
ATOM 2194 C C   . GLY A 1 283 ? -20.628 -12.138 1.854   1.00 30.89 283 A 1 
ATOM 2195 O O   . GLY A 1 283 ? -20.277 -11.045 2.258   1.00 29.71 283 A 1 
ATOM 2196 N N   . GLY A 1 284 ? -20.203 -12.624 0.677   1.00 32.75 284 A 1 
ATOM 2197 C CA  . GLY A 1 284 ? -19.195 -11.935 -0.132  1.00 33.08 284 A 1 
ATOM 2198 C C   . GLY A 1 284 ? -19.609 -10.536 -0.597  1.00 33.65 284 A 1 
ATOM 2199 O O   . GLY A 1 284 ? -18.775 -9.647  -0.671  1.00 32.89 284 A 1 
ATOM 2200 N N   . GLY A 1 285 ? -20.911 -10.306 -0.873  1.00 34.20 285 A 1 
ATOM 2201 C CA  . GLY A 1 285 ? -21.404 -8.965  -1.216  1.00 34.30 285 A 1 
ATOM 2202 C C   . GLY A 1 285 ? -21.382 -8.011  -0.025  1.00 35.40 285 A 1 
ATOM 2203 O O   . GLY A 1 285 ? -21.017 -6.852  -0.176  1.00 34.79 285 A 1 
ATOM 2204 N N   . SER A 1 286 ? -21.723 -8.510  1.167   1.00 32.71 286 A 1 
ATOM 2205 C CA  . SER A 1 286 ? -21.695 -7.716  2.391   1.00 33.33 286 A 1 
ATOM 2206 C C   . SER A 1 286 ? -20.279 -7.410  2.861   1.00 34.81 286 A 1 
ATOM 2207 O O   . SER A 1 286 ? -20.067 -6.354  3.434   1.00 33.89 286 A 1 
ATOM 2208 C CB  . SER A 1 286 ? -22.480 -8.394  3.523   1.00 32.15 286 A 1 
ATOM 2209 O OG  . SER A 1 286 ? -21.922 -9.640  3.867   1.00 29.22 286 A 1 
ATOM 2210 N N   . GLU A 1 287 ? -19.297 -8.266  2.601   1.00 36.37 287 A 1 
ATOM 2211 C CA  . GLU A 1 287 ? -17.904 -8.002  2.975   1.00 36.83 287 A 1 
ATOM 2212 C C   . GLU A 1 287 ? -17.341 -6.774  2.264   1.00 37.39 287 A 1 
ATOM 2213 O O   . GLU A 1 287 ? -16.728 -5.925  2.903   1.00 36.05 287 A 1 
ATOM 2214 C CB  . GLU A 1 287 ? -17.005 -9.205  2.669   1.00 35.79 287 A 1 
ATOM 2215 C CG  . GLU A 1 287 ? -17.115 -10.292 3.731   1.00 32.14 287 A 1 
ATOM 2216 C CD  . GLU A 1 287 ? -16.130 -11.445 3.480   1.00 29.96 287 A 1 
ATOM 2217 O OE1 . GLU A 1 287 ? -15.868 -12.189 4.447   1.00 27.35 287 A 1 
ATOM 2218 O OE2 . GLU A 1 287 ? -15.623 -11.575 2.343   1.00 28.60 287 A 1 
ATOM 2219 N N   . PHE A 1 288 ? -17.596 -6.633  0.958   1.00 38.92 288 A 1 
ATOM 2220 C CA  . PHE A 1 288 ? -17.143 -5.457  0.224   1.00 38.14 288 A 1 
ATOM 2221 C C   . PHE A 1 288 ? -17.874 -4.185  0.652   1.00 38.97 288 A 1 
ATOM 2222 O O   . PHE A 1 288 ? -17.250 -3.122  0.697   1.00 38.43 288 A 1 
ATOM 2223 C CB  . PHE A 1 288 ? -17.271 -5.682  -1.286  1.00 36.80 288 A 1 
ATOM 2224 C CG  . PHE A 1 288 ? -16.001 -6.221  -1.905  1.00 34.25 288 A 1 
ATOM 2225 C CD1 . PHE A 1 288 ? -14.972 -5.334  -2.270  1.00 31.63 288 A 1 
ATOM 2226 C CD2 . PHE A 1 288 ? -15.830 -7.597  -2.104  1.00 32.18 288 A 1 
ATOM 2227 C CE1 . PHE A 1 288 ? -13.786 -5.820  -2.836  1.00 30.16 288 A 1 
ATOM 2228 C CE2 . PHE A 1 288 ? -14.636 -8.085  -2.667  1.00 29.96 288 A 1 
ATOM 2229 C CZ  . PHE A 1 288 ? -13.621 -7.202  -3.038  1.00 30.73 288 A 1 
ATOM 2230 N N   . GLU A 1 289 ? -19.159 -4.259  1.008   1.00 37.49 289 A 1 
ATOM 2231 C CA  . GLU A 1 289 ? -19.878 -3.110  1.575   1.00 37.05 289 A 1 
ATOM 2232 C C   . GLU A 1 289 ? -19.378 -2.771  2.982   1.00 37.62 289 A 1 
ATOM 2233 O O   . GLU A 1 289 ? -19.116 -1.607  3.271   1.00 36.65 289 A 1 
ATOM 2234 C CB  . GLU A 1 289 ? -21.385 -3.348  1.593   1.00 36.04 289 A 1 
ATOM 2235 C CG  . GLU A 1 289 ? -21.974 -3.095  0.215   1.00 32.00 289 A 1 
ATOM 2236 C CD  . GLU A 1 289 ? -23.500 -3.102  0.217   1.00 29.30 289 A 1 
ATOM 2237 O OE1 . GLU A 1 289 ? -24.085 -2.147  -0.330  1.00 27.01 289 A 1 
ATOM 2238 O OE2 . GLU A 1 289 ? -24.112 -4.109  0.614   1.00 28.48 289 A 1 
ATOM 2239 N N   . ASN A 1 290 ? -19.185 -3.766  3.840   1.00 34.27 290 A 1 
ATOM 2240 C CA  . ASN A 1 290 ? -18.697 -3.564  5.186   1.00 33.72 290 A 1 
ATOM 2241 C C   . ASN A 1 290 ? -17.288 -2.971  5.212   1.00 33.81 290 A 1 
ATOM 2242 O O   . ASN A 1 290 ? -16.986 -2.178  6.097   1.00 33.03 290 A 1 
ATOM 2243 C CB  . ASN A 1 290 ? -18.747 -4.886  5.959   1.00 33.33 290 A 1 
ATOM 2244 C CG  . ASN A 1 290 ? -20.146 -5.268  6.425   1.00 30.02 290 A 1 
ATOM 2245 O OD1 . ASN A 1 290 ? -21.086 -4.499  6.418   1.00 28.42 290 A 1 
ATOM 2246 N ND2 . ASN A 1 290 ? -20.305 -6.482  6.896   1.00 27.95 290 A 1 
ATOM 2247 N N   . LEU A 1 291 ? -16.464 -3.291  4.214   1.00 34.60 291 A 1 
ATOM 2248 C CA  . LEU A 1 291 ? -15.129 -2.708  4.043   1.00 33.53 291 A 1 
ATOM 2249 C C   . LEU A 1 291 ? -15.128 -1.177  3.920   1.00 33.30 291 A 1 
ATOM 2250 O O   . LEU A 1 291 ? -14.091 -0.574  4.152   1.00 32.08 291 A 1 
ATOM 2251 C CB  . LEU A 1 291 ? -14.456 -3.352  2.814   1.00 31.69 291 A 1 
ATOM 2252 C CG  . LEU A 1 291 ? -13.691 -4.646  3.152   1.00 29.30 291 A 1 
ATOM 2253 C CD1 . LEU A 1 291 ? -13.500 -5.493  1.893   1.00 27.26 291 A 1 
ATOM 2254 C CD2 . LEU A 1 291 ? -12.321 -4.356  3.733   1.00 28.12 291 A 1 
ATOM 2255 N N   . TYR A 1 292 ? -16.242 -0.541  3.550   1.00 32.10 292 A 1 
ATOM 2256 C CA  . TYR A 1 292 ? -16.332 0.908   3.372   1.00 31.19 292 A 1 
ATOM 2257 C C   . TYR A 1 292 ? -17.283 1.609   4.334   1.00 31.76 292 A 1 
ATOM 2258 O O   . TYR A 1 292 ? -17.035 2.756   4.688   1.00 30.75 292 A 1 
ATOM 2259 C CB  . TYR A 1 292 ? -16.760 1.212   1.935   1.00 29.37 292 A 1 
ATOM 2260 C CG  . TYR A 1 292 ? -15.635 0.966   0.977   1.00 26.91 292 A 1 
ATOM 2261 C CD1 . TYR A 1 292 ? -14.557 1.866   0.956   1.00 25.05 292 A 1 
ATOM 2262 C CD2 . TYR A 1 292 ? -15.594 -0.212  0.204   1.00 24.16 292 A 1 
ATOM 2263 C CE1 . TYR A 1 292 ? -13.418 1.570   0.220   1.00 22.51 292 A 1 
ATOM 2264 C CE2 . TYR A 1 292 ? -14.454 -0.509  -0.538  1.00 22.18 292 A 1 
ATOM 2265 C CZ  . TYR A 1 292 ? -13.360 0.372   -0.500  1.00 22.08 292 A 1 
ATOM 2266 O OH  . TYR A 1 292 ? -12.211 0.034   -1.128  1.00 21.10 292 A 1 
ATOM 2267 N N   . PHE A 1 293 ? -18.386 0.968   4.694   1.00 30.68 293 A 1 
ATOM 2268 C CA  . PHE A 1 293 ? -19.508 1.650   5.339   1.00 29.52 293 A 1 
ATOM 2269 C C   . PHE A 1 293 ? -19.626 1.422   6.843   1.00 30.39 293 A 1 
ATOM 2270 O O   . PHE A 1 293 ? -20.351 2.179   7.499   1.00 29.07 293 A 1 
ATOM 2271 C CB  . PHE A 1 293 ? -20.809 1.277   4.624   1.00 27.37 293 A 1 
ATOM 2272 C CG  . PHE A 1 293 ? -20.950 1.925   3.262   1.00 24.84 293 A 1 
ATOM 2273 C CD1 . PHE A 1 293 ? -21.286 3.290   3.174   1.00 22.77 293 A 1 
ATOM 2274 C CD2 . PHE A 1 293 ? -20.761 1.182   2.082   1.00 22.66 293 A 1 
ATOM 2275 C CE1 . PHE A 1 293 ? -21.427 3.903   1.922   1.00 20.78 293 A 1 
ATOM 2276 C CE2 . PHE A 1 293 ? -20.893 1.793   0.829   1.00 20.35 293 A 1 
ATOM 2277 C CZ  . PHE A 1 293 ? -21.226 3.158   0.744   1.00 20.15 293 A 1 
ATOM 2278 N N   . GLN A 1 294 ? -18.967 0.439   7.430   1.00 30.02 294 A 1 
ATOM 2279 C CA  . GLN A 1 294 ? -19.012 0.297   8.882   1.00 30.00 294 A 1 
ATOM 2280 C C   . GLN A 1 294 ? -18.093 1.339   9.534   1.00 30.62 294 A 1 
ATOM 2281 O O   . GLN A 1 294 ? -16.908 1.094   9.756   1.00 29.38 294 A 1 
ATOM 2282 C CB  . GLN A 1 294 ? -18.712 -1.134  9.342   1.00 28.37 294 A 1 
ATOM 2283 C CG  . GLN A 1 294 ? -19.934 -2.041  9.154   1.00 25.75 294 A 1 
ATOM 2284 C CD  . GLN A 1 294 ? -19.722 -3.448  9.700   1.00 23.59 294 A 1 
ATOM 2285 O OE1 . GLN A 1 294 ? -18.634 -3.904  9.966   1.00 22.95 294 A 1 
ATOM 2286 N NE2 . GLN A 1 294 ? -20.778 -4.208  9.877   1.00 22.02 294 A 1 
ATOM 2287 N N   . SER A 1 295 ? -18.656 2.490   9.881   1.00 27.69 295 A 1 
ATOM 2288 C CA  . SER A 1 295 ? -18.035 3.427   10.807  1.00 27.33 295 A 1 
ATOM 2289 C C   . SER A 1 295 ? -17.972 2.779   12.186  1.00 28.19 295 A 1 
ATOM 2290 O O   . SER A 1 295 ? -18.967 2.743   12.912  1.00 26.72 295 A 1 
ATOM 2291 C CB  . SER A 1 295 ? -18.829 4.743   10.852  1.00 25.14 295 A 1 
ATOM 2292 O OG  . SER A 1 295 ? -20.152 4.510   11.279  1.00 23.11 295 A 1 
ATOM 2293 N N   . THR A 1 296 ? -16.829 2.224   12.543  1.00 31.89 296 A 1 
ATOM 2294 C CA  . THR A 1 296 ? -16.599 1.748   13.902  1.00 31.25 296 A 1 
ATOM 2295 C C   . THR A 1 296 ? -16.124 2.896   14.781  1.00 32.04 296 A 1 
ATOM 2296 O O   . THR A 1 296 ? -15.566 3.879   14.309  1.00 30.68 296 A 1 
ATOM 2297 C CB  . THR A 1 296 ? -15.655 0.548   13.917  1.00 29.04 296 A 1 
ATOM 2298 O OG1 . THR A 1 296 ? -14.486 0.848   13.216  1.00 27.17 296 A 1 
ATOM 2299 C CG2 . THR A 1 296 ? -16.312 -0.659  13.242  1.00 26.41 296 A 1 
ATOM 2300 N N   . GLY A 1 297 ? -16.446 2.809   16.075  1.00 41.90 297 A 1 
ATOM 2301 C CA  . GLY A 1 297 ? -16.168 3.878   17.023  1.00 41.78 297 A 1 
ATOM 2302 C C   . GLY A 1 297 ? -14.670 4.101   17.214  1.00 44.31 297 A 1 
ATOM 2303 O O   . GLY A 1 297 ? -13.885 3.156   17.249  1.00 41.80 297 A 1 
ATOM 2304 N N   . VAL A 1 298 ? -14.296 5.372   17.388  1.00 53.92 298 A 1 
ATOM 2305 C CA  . VAL A 1 298 ? -12.929 5.804   17.684  1.00 54.48 298 A 1 
ATOM 2306 C C   . VAL A 1 298 ? -12.622 5.502   19.152  1.00 57.96 298 A 1 
ATOM 2307 O O   . VAL A 1 298 ? -13.423 5.792   20.033  1.00 54.43 298 A 1 
ATOM 2308 C CB  . VAL A 1 298 ? -12.781 7.300   17.362  1.00 49.32 298 A 1 
ATOM 2309 C CG1 . VAL A 1 298 ? -11.354 7.786   17.546  1.00 43.69 298 A 1 
ATOM 2310 C CG2 . VAL A 1 298 ? -13.202 7.612   15.915  1.00 42.80 298 A 1 
ATOM 2311 N N   . SER A 1 299 ? -11.468 4.894   19.425  1.00 62.50 299 A 1 
ATOM 2312 C CA  . SER A 1 299 ? -11.000 4.715   20.800  1.00 65.90 299 A 1 
ATOM 2313 C C   . SER A 1 299 ? -10.474 6.036   21.361  1.00 70.00 299 A 1 
ATOM 2314 O O   . SER A 1 299 ? -10.029 6.914   20.630  1.00 69.32 299 A 1 
ATOM 2315 C CB  . SER A 1 299 ? -9.934  3.622   20.904  1.00 61.66 299 A 1 
ATOM 2316 O OG  . SER A 1 299 ? -8.705  4.056   20.389  1.00 60.55 299 A 1 
ATOM 2317 N N   . LYS A 1 300 ? -10.472 6.173   22.690  1.00 72.47 300 A 1 
ATOM 2318 C CA  . LYS A 1 300 ? -10.006 7.400   23.347  1.00 76.80 300 A 1 
ATOM 2319 C C   . LYS A 1 300 ? -8.544  7.736   23.016  1.00 83.21 300 A 1 
ATOM 2320 O O   . LYS A 1 300 ? -8.199  8.894   22.856  1.00 79.93 300 A 1 
ATOM 2321 C CB  . LYS A 1 300 ? -10.219 7.244   24.859  1.00 67.56 300 A 1 
ATOM 2322 C CG  . LYS A 1 300 ? -10.631 8.563   25.502  1.00 56.20 300 A 1 
ATOM 2323 C CD  . LYS A 1 300 ? -10.792 8.374   27.002  1.00 48.54 300 A 1 
ATOM 2324 C CE  . LYS A 1 300 ? -11.288 9.670   27.615  1.00 41.55 300 A 1 
ATOM 2325 N NZ  . LYS A 1 300 ? -11.304 9.595   29.095  1.00 35.81 300 A 1 
ATOM 2326 N N   . GLY A 1 301 ? -7.690  6.717   22.886  1.00 83.78 301 A 1 
ATOM 2327 C CA  . GLY A 1 301 ? -6.285  6.886   22.504  1.00 87.00 301 A 1 
ATOM 2328 C C   . GLY A 1 301 ? -6.077  7.226   21.029  1.00 88.85 301 A 1 
ATOM 2329 O O   . GLY A 1 301 ? -5.032  7.759   20.676  1.00 87.26 301 A 1 
ATOM 2330 N N   . GLU A 1 302 ? -7.068  6.984   20.168  1.00 88.00 302 A 1 
ATOM 2331 C CA  . GLU A 1 302 ? -6.960  7.299   18.737  1.00 87.81 302 A 1 
ATOM 2332 C C   . GLU A 1 302 ? -6.905  8.811   18.479  1.00 88.67 302 A 1 
ATOM 2333 O O   . GLU A 1 302 ? -6.252  9.249   17.540  1.00 87.44 302 A 1 
ATOM 2334 C CB  . GLU A 1 302 ? -8.134  6.657   17.987  1.00 84.40 302 A 1 
ATOM 2335 C CG  . GLU A 1 302 ? -7.954  6.685   16.464  1.00 76.36 302 A 1 
ATOM 2336 C CD  . GLU A 1 302 ? -9.145  6.068   15.722  1.00 71.78 302 A 1 
ATOM 2337 O OE1 . GLU A 1 302 ? -9.350  6.425   14.542  1.00 63.78 302 A 1 
ATOM 2338 O OE2 . GLU A 1 302 ? -9.873  5.246   16.319  1.00 63.48 302 A 1 
ATOM 2339 N N   . GLU A 1 303 ? -7.515  9.628   19.355  1.00 85.71 303 A 1 
ATOM 2340 C CA  . GLU A 1 303 ? -7.498  11.092  19.255  1.00 85.95 303 A 1 
ATOM 2341 C C   . GLU A 1 303 ? -6.074  11.664  19.309  1.00 87.72 303 A 1 
ATOM 2342 O O   . GLU A 1 303 ? -5.808  12.696  18.698  1.00 86.08 303 A 1 
ATOM 2343 C CB  . GLU A 1 303 ? -8.347  11.704  20.388  1.00 81.68 303 A 1 
ATOM 2344 C CG  . GLU A 1 303 ? -9.835  11.351  20.273  1.00 70.85 303 A 1 
ATOM 2345 C CD  . GLU A 1 303 ? -10.714 12.002  21.369  1.00 62.81 303 A 1 
ATOM 2346 O OE1 . GLU A 1 303 ? -11.941 11.791  21.315  1.00 54.19 303 A 1 
ATOM 2347 O OE2 . GLU A 1 303 ? -10.174 12.686  22.269  1.00 55.17 303 A 1 
ATOM 2348 N N   . LEU A 1 304 ? -5.134  10.957  19.951  1.00 89.89 304 A 1 
ATOM 2349 C CA  . LEU A 1 304 ? -3.721  11.352  20.022  1.00 91.22 304 A 1 
ATOM 2350 C C   . LEU A 1 304 ? -2.990  11.212  18.679  1.00 92.38 304 A 1 
ATOM 2351 O O   . LEU A 1 304 ? -1.903  11.746  18.515  1.00 91.39 304 A 1 
ATOM 2352 C CB  . LEU A 1 304 ? -3.025  10.497  21.094  1.00 90.77 304 A 1 
ATOM 2353 C CG  . LEU A 1 304 ? -3.617  10.618  22.507  1.00 89.32 304 A 1 
ATOM 2354 C CD1 . LEU A 1 304 ? -2.948  9.605   23.438  1.00 84.48 304 A 1 
ATOM 2355 C CD2 . LEU A 1 304 ? -3.416  12.016  23.096  1.00 84.17 304 A 1 
ATOM 2356 N N   . PHE A 1 305 ? -3.584  10.497  17.714  1.00 91.45 305 A 1 
ATOM 2357 C CA  . PHE A 1 305 ? -2.982  10.182  16.415  1.00 92.17 305 A 1 
ATOM 2358 C C   . PHE A 1 305 ? -3.686  10.882  15.240  1.00 90.67 305 A 1 
ATOM 2359 O O   . PHE A 1 305 ? -3.533  10.476  14.090  1.00 86.94 305 A 1 
ATOM 2360 C CB  . PHE A 1 305 ? -2.945  8.667   16.228  1.00 92.91 305 A 1 
ATOM 2361 C CG  . PHE A 1 305 ? -2.084  7.936   17.232  1.00 94.21 305 A 1 
ATOM 2362 C CD1 . PHE A 1 305 ? -0.729  7.689   16.947  1.00 88.85 305 A 1 
ATOM 2363 C CD2 . PHE A 1 305 ? -2.628  7.508   18.449  1.00 88.77 305 A 1 
ATOM 2364 C CE1 . PHE A 1 305 ? 0.065   7.009   17.870  1.00 89.20 305 A 1 
ATOM 2365 C CE2 . PHE A 1 305 ? -1.835  6.828   19.384  1.00 89.36 305 A 1 
ATOM 2366 C CZ  . PHE A 1 305 ? -0.485  6.577   19.095  1.00 94.50 305 A 1 
ATOM 2367 N N   . THR A 1 306 ? -4.478  11.931  15.522  1.00 90.87 306 A 1 
ATOM 2368 C CA  . THR A 1 306 ? -5.206  12.666  14.482  1.00 86.43 306 A 1 
ATOM 2369 C C   . THR A 1 306 ? -4.316  13.559  13.612  1.00 83.59 306 A 1 
ATOM 2370 O O   . THR A 1 306 ? -4.726  13.985  12.537  1.00 75.46 306 A 1 
ATOM 2371 C CB  . THR A 1 306 ? -6.318  13.533  15.098  1.00 82.45 306 A 1 
ATOM 2372 O OG1 . THR A 1 306 ? -5.800  14.354  16.116  1.00 74.79 306 A 1 
ATOM 2373 C CG2 . THR A 1 306 ? -7.433  12.680  15.699  1.00 70.98 306 A 1 
ATOM 2374 N N   . GLY A 1 307 ? -3.090  13.818  14.063  1.00 85.94 307 A 1 
ATOM 2375 C CA  . GLY A 1 307 ? -2.095  14.615  13.349  1.00 86.78 307 A 1 
ATOM 2376 C C   . GLY A 1 307 ? -0.754  13.893  13.233  1.00 90.60 307 A 1 
ATOM 2377 O O   . GLY A 1 307 ? -0.621  12.714  13.549  1.00 88.73 307 A 1 
ATOM 2378 N N   . VAL A 1 308 ? 0.256   14.624  12.777  1.00 90.51 308 A 1 
ATOM 2379 C CA  . VAL A 1 308 ? 1.639   14.151  12.771  1.00 92.11 308 A 1 
ATOM 2380 C C   . VAL A 1 308 ? 2.164   14.146  14.202  1.00 92.97 308 A 1 
ATOM 2381 O O   . VAL A 1 308 ? 2.055   15.145  14.908  1.00 91.74 308 A 1 
ATOM 2382 C CB  . VAL A 1 308 ? 2.526   15.009  11.851  1.00 90.51 308 A 1 
ATOM 2383 C CG1 . VAL A 1 308 ? 3.966   14.519  11.858  1.00 82.31 308 A 1 
ATOM 2384 C CG2 . VAL A 1 308 ? 2.019   14.952  10.404  1.00 81.73 308 A 1 
ATOM 2385 N N   . VAL A 1 309 ? 2.739   13.027  14.631  1.00 94.84 309 A 1 
ATOM 2386 C CA  . VAL A 1 309 ? 3.282   12.825  15.976  1.00 95.23 309 A 1 
ATOM 2387 C C   . VAL A 1 309 ? 4.786   12.590  15.872  1.00 95.81 309 A 1 
ATOM 2388 O O   . VAL A 1 309 ? 5.202   11.717  15.102  1.00 95.90 309 A 1 
ATOM 2389 C CB  . VAL A 1 309 ? 2.572   11.642  16.671  1.00 94.76 309 A 1 
ATOM 2390 C CG1 . VAL A 1 309 ? 3.153   11.369  18.055  1.00 90.32 309 A 1 
ATOM 2391 C CG2 . VAL A 1 309 ? 1.073   11.902  16.832  1.00 89.54 309 A 1 
ATOM 2392 N N   . PRO A 1 310 ? 5.627   13.320  16.618  1.00 95.24 310 A 1 
ATOM 2393 C CA  . PRO A 1 310 ? 7.051   13.039  16.676  1.00 95.13 310 A 1 
ATOM 2394 C C   . PRO A 1 310 ? 7.323   11.699  17.359  1.00 95.54 310 A 1 
ATOM 2395 O O   . PRO A 1 310 ? 6.638   11.307  18.311  1.00 95.55 310 A 1 
ATOM 2396 C CB  . PRO A 1 310 ? 7.672   14.226  17.417  1.00 94.55 310 A 1 
ATOM 2397 C CG  . PRO A 1 310 ? 6.535   14.741  18.292  1.00 92.36 310 A 1 
ATOM 2398 C CD  . PRO A 1 310 ? 5.281   14.443  17.471  1.00 95.05 310 A 1 
ATOM 2399 N N   . ILE A 1 311 ? 8.337   11.000  16.874  1.00 96.88 311 A 1 
ATOM 2400 C CA  . ILE A 1 311 ? 8.745   9.679   17.368  1.00 96.96 311 A 1 
ATOM 2401 C C   . ILE A 1 311 ? 10.202  9.734   17.812  1.00 96.62 311 A 1 
ATOM 2402 O O   . ILE A 1 311 ? 11.063  10.203  17.072  1.00 96.32 311 A 1 
ATOM 2403 C CB  . ILE A 1 311 ? 8.545   8.582   16.301  1.00 96.82 311 A 1 
ATOM 2404 C CG1 . ILE A 1 311 ? 7.090   8.528   15.784  1.00 95.58 311 A 1 
ATOM 2405 C CG2 . ILE A 1 311 ? 8.950   7.209   16.874  1.00 95.34 311 A 1 
ATOM 2406 C CD1 . ILE A 1 311 ? 6.932   7.636   14.549  1.00 94.92 311 A 1 
ATOM 2407 N N   . LEU A 1 312 ? 10.475  9.161   18.985  1.00 96.52 312 A 1 
ATOM 2408 C CA  . LEU A 1 312 ? 11.810  8.840   19.471  1.00 96.35 312 A 1 
ATOM 2409 C C   . LEU A 1 312 ? 11.922  7.323   19.644  1.00 96.52 312 A 1 
ATOM 2410 O O   . LEU A 1 312 ? 11.051  6.689   20.225  1.00 96.44 312 A 1 
ATOM 2411 C CB  . LEU A 1 312 ? 12.049  9.595   20.792  1.00 95.94 312 A 1 
ATOM 2412 C CG  . LEU A 1 312 ? 13.439  9.355   21.422  1.00 89.12 312 A 1 
ATOM 2413 C CD1 . LEU A 1 312 ? 14.560  9.966   20.587  1.00 81.71 312 A 1 
ATOM 2414 C CD2 . LEU A 1 312 ? 13.483  9.980   22.808  1.00 82.68 312 A 1 
ATOM 2415 N N   . VAL A 1 313 ? 13.017  6.743   19.157  1.00 97.21 313 A 1 
ATOM 2416 C CA  . VAL A 1 313 ? 13.325  5.321   19.328  1.00 97.09 313 A 1 
ATOM 2417 C C   . VAL A 1 313 ? 14.703  5.179   19.942  1.00 97.13 313 A 1 
ATOM 2418 O O   . VAL A 1 313 ? 15.672  5.721   19.424  1.00 96.95 313 A 1 
ATOM 2419 C CB  . VAL A 1 313 ? 13.230  4.534   18.010  1.00 96.64 313 A 1 
ATOM 2420 C CG1 . VAL A 1 313 ? 13.409  3.036   18.241  1.00 93.56 313 A 1 
ATOM 2421 C CG2 . VAL A 1 313 ? 11.887  4.750   17.303  1.00 92.96 313 A 1 
ATOM 2422 N N   . GLU A 1 314 ? 14.818  4.416   21.019  1.00 97.18 314 A 1 
ATOM 2423 C CA  . GLU A 1 314 ? 16.081  4.058   21.649  1.00 97.09 314 A 1 
ATOM 2424 C C   . GLU A 1 314 ? 16.173  2.537   21.760  1.00 97.22 314 A 1 
ATOM 2425 O O   . GLU A 1 314 ? 15.264  1.885   22.276  1.00 96.91 314 A 1 
ATOM 2426 C CB  . GLU A 1 314 ? 16.218  4.717   23.027  1.00 96.52 314 A 1 
ATOM 2427 C CG  . GLU A 1 314 ? 16.352  6.243   22.930  1.00 89.45 314 A 1 
ATOM 2428 C CD  . GLU A 1 314 ? 16.564  6.917   24.294  1.00 83.39 314 A 1 
ATOM 2429 O OE1 . GLU A 1 314 ? 17.102  8.045   24.304  1.00 72.33 314 A 1 
ATOM 2430 O OE2 . GLU A 1 314 ? 16.166  6.328   25.326  1.00 74.54 314 A 1 
ATOM 2431 N N   . LEU A 1 315 ? 17.273  1.974   21.264  1.00 97.74 315 A 1 
ATOM 2432 C CA  . LEU A 1 315 ? 17.530  0.539   21.341  1.00 97.91 315 A 1 
ATOM 2433 C C   . LEU A 1 315 ? 18.928  0.294   21.890  1.00 98.13 315 A 1 
ATOM 2434 O O   . LEU A 1 315 ? 19.910  0.745   21.306  1.00 97.80 315 A 1 
ATOM 2435 C CB  . LEU A 1 315 ? 17.285  -0.098  19.960  1.00 97.51 315 A 1 
ATOM 2436 C CG  . LEU A 1 315 ? 17.580  -1.620  19.886  1.00 96.70 315 A 1 
ATOM 2437 C CD1 . LEU A 1 315 ? 16.754  -2.263  18.786  1.00 90.70 315 A 1 
ATOM 2438 C CD2 . LEU A 1 315 ? 19.038  -1.941  19.547  1.00 90.71 315 A 1 
ATOM 2439 N N   . ASP A 1 316 ? 19.020  -0.520  22.944  1.00 97.41 316 A 1 
ATOM 2440 C CA  . ASP A 1 316 ? 20.248  -1.136  23.405  1.00 97.58 316 A 1 
ATOM 2441 C C   . ASP A 1 316 ? 20.239  -2.624  23.054  1.00 97.52 316 A 1 
ATOM 2442 O O   . ASP A 1 316 ? 19.287  -3.359  23.355  1.00 96.91 316 A 1 
ATOM 2443 C CB  . ASP A 1 316 ? 20.457  -0.898  24.903  1.00 97.20 316 A 1 
ATOM 2444 C CG  . ASP A 1 316 ? 20.843  0.548   25.218  1.00 93.69 316 A 1 
ATOM 2445 O OD1 . ASP A 1 316 ? 21.694  1.101   24.474  1.00 87.34 316 A 1 
ATOM 2446 O OD2 . ASP A 1 316 ? 20.355  1.078   26.229  1.00 86.80 316 A 1 
ATOM 2447 N N   . GLY A 1 317 ? 21.295  -3.071  22.378  1.00 97.88 317 A 1 
ATOM 2448 C CA  . GLY A 1 317 ? 21.416  -4.418  21.856  1.00 97.79 317 A 1 
ATOM 2449 C C   . GLY A 1 317 ? 22.691  -5.123  22.292  1.00 97.93 317 A 1 
ATOM 2450 O O   . GLY A 1 317 ? 23.753  -4.530  22.430  1.00 97.49 317 A 1 
ATOM 2451 N N   . ASP A 1 318 ? 22.599  -6.449  22.452  1.00 97.65 318 A 1 
ATOM 2452 C CA  . ASP A 1 318 ? 23.713  -7.367  22.644  1.00 97.87 318 A 1 
ATOM 2453 C C   . ASP A 1 318 ? 23.447  -8.624  21.807  1.00 97.86 318 A 1 
ATOM 2454 O O   . ASP A 1 318 ? 22.522  -9.391  22.103  1.00 96.84 318 A 1 
ATOM 2455 C CB  . ASP A 1 318 ? 23.860  -7.677  24.148  1.00 97.33 318 A 1 
ATOM 2456 C CG  . ASP A 1 318 ? 25.063  -8.557  24.516  1.00 96.91 318 A 1 
ATOM 2457 O OD1 . ASP A 1 318 ? 25.474  -9.413  23.709  1.00 92.09 318 A 1 
ATOM 2458 O OD2 . ASP A 1 318 ? 25.570  -8.385  25.657  1.00 90.31 318 A 1 
ATOM 2459 N N   . VAL A 1 319 ? 24.237  -8.830  20.757  1.00 97.84 319 A 1 
ATOM 2460 C CA  . VAL A 1 319 ? 24.149  -10.002 19.881  1.00 97.82 319 A 1 
ATOM 2461 C C   . VAL A 1 319 ? 25.466  -10.765 19.943  1.00 97.63 319 A 1 
ATOM 2462 O O   . VAL A 1 319 ? 26.494  -10.247 19.526  1.00 97.12 319 A 1 
ATOM 2463 C CB  . VAL A 1 319 ? 23.780  -9.618  18.435  1.00 97.81 319 A 1 
ATOM 2464 C CG1 . VAL A 1 319 ? 23.727  -10.850 17.535  1.00 95.47 319 A 1 
ATOM 2465 C CG2 . VAL A 1 319 ? 22.414  -8.932  18.388  1.00 93.62 319 A 1 
ATOM 2466 N N   . ASN A 1 320 ? 25.455  -11.985 20.488  1.00 97.49 320 A 1 
ATOM 2467 C CA  . ASN A 1 320 ? 26.655  -12.784 20.731  1.00 97.37 320 A 1 
ATOM 2468 C C   . ASN A 1 320 ? 27.751  -12.040 21.531  1.00 97.27 320 A 1 
ATOM 2469 O O   . ASN A 1 320 ? 28.941  -12.260 21.334  1.00 95.19 320 A 1 
ATOM 2470 C CB  . ASN A 1 320 ? 27.188  -13.365 19.409  1.00 96.66 320 A 1 
ATOM 2471 C CG  . ASN A 1 320 ? 26.479  -14.617 18.920  1.00 96.40 320 A 1 
ATOM 2472 O OD1 . ASN A 1 320 ? 25.381  -14.959 19.298  1.00 90.71 320 A 1 
ATOM 2473 N ND2 . ASN A 1 320 ? 27.152  -15.342 18.047  1.00 90.59 320 A 1 
ATOM 2474 N N   . GLY A 1 321 ? 27.349  -11.117 22.412  1.00 96.86 321 A 1 
ATOM 2475 C CA  . GLY A 1 321 ? 28.281  -10.269 23.157  1.00 96.64 321 A 1 
ATOM 2476 C C   . GLY A 1 321 ? 28.723  -8.993  22.423  1.00 97.11 321 A 1 
ATOM 2477 O O   . GLY A 1 321 ? 29.321  -8.118  23.053  1.00 95.13 321 A 1 
ATOM 2478 N N   . HIS A 1 322 ? 28.404  -8.834  21.133  1.00 97.04 322 A 1 
ATOM 2479 C CA  . HIS A 1 322 ? 28.578  -7.587  20.388  1.00 96.68 322 A 1 
ATOM 2480 C C   . HIS A 1 322 ? 27.504  -6.586  20.817  1.00 97.35 322 A 1 
ATOM 2481 O O   . HIS A 1 322 ? 26.343  -6.702  20.449  1.00 96.85 322 A 1 
ATOM 2482 C CB  . HIS A 1 322 ? 28.518  -7.845  18.880  1.00 95.84 322 A 1 
ATOM 2483 C CG  . HIS A 1 322 ? 29.574  -8.776  18.375  1.00 94.50 322 A 1 
ATOM 2484 N ND1 . HIS A 1 322 ? 30.916  -8.478  18.183  1.00 83.41 322 A 1 
ATOM 2485 C CD2 . HIS A 1 322 ? 29.378  -10.086 18.006  1.00 84.32 322 A 1 
ATOM 2486 C CE1 . HIS A 1 322 ? 31.500  -9.588  17.707  1.00 86.92 322 A 1 
ATOM 2487 N NE2 . HIS A 1 322 ? 30.604  -10.574 17.582  1.00 88.47 322 A 1 
ATOM 2488 N N   . LYS A 1 323 ? 27.908  -5.583  21.602  1.00 96.82 323 A 1 
ATOM 2489 C CA  . LYS A 1 323 ? 27.013  -4.548  22.113  1.00 97.19 323 A 1 
ATOM 2490 C C   . LYS A 1 323 ? 26.907  -3.375  21.158  1.00 97.21 323 A 1 
ATOM 2491 O O   . LYS A 1 323 ? 27.903  -2.959  20.554  1.00 96.30 323 A 1 
ATOM 2492 C CB  . LYS A 1 323 ? 27.450  -4.077  23.497  1.00 96.69 323 A 1 
ATOM 2493 C CG  . LYS A 1 323 ? 27.362  -5.226  24.501  1.00 93.88 323 A 1 
ATOM 2494 C CD  . LYS A 1 323 ? 27.653  -4.724  25.912  1.00 89.74 323 A 1 
ATOM 2495 C CE  . LYS A 1 323 ? 27.493  -5.908  26.857  1.00 82.09 323 A 1 
ATOM 2496 N NZ  . LYS A 1 323 ? 27.577  -5.474  28.266  1.00 71.16 323 A 1 
ATOM 2497 N N   . PHE A 1 324 ? 25.723  -2.801  21.066  1.00 97.47 324 A 1 
ATOM 2498 C CA  . PHE A 1 324 ? 25.448  -1.625  20.256  1.00 97.64 324 A 1 
ATOM 2499 C C   . PHE A 1 324 ? 24.240  -0.861  20.790  1.00 97.96 324 A 1 
ATOM 2500 O O   . PHE A 1 324 ? 23.365  -1.438  21.427  1.00 97.57 324 A 1 
ATOM 2501 C CB  . PHE A 1 324 ? 25.218  -2.044  18.806  1.00 97.31 324 A 1 
ATOM 2502 C CG  . PHE A 1 324 ? 24.041  -2.976  18.583  1.00 97.86 324 A 1 
ATOM 2503 C CD1 . PHE A 1 324 ? 24.182  -4.363  18.760  1.00 94.31 324 A 1 
ATOM 2504 C CD2 . PHE A 1 324 ? 22.791  -2.461  18.198  1.00 94.60 324 A 1 
ATOM 2505 C CE1 . PHE A 1 324 ? 23.100  -5.227  18.544  1.00 94.21 324 A 1 
ATOM 2506 C CE2 . PHE A 1 324 ? 21.705  -3.324  17.980  1.00 93.41 324 A 1 
ATOM 2507 C CZ  . PHE A 1 324 ? 21.859  -4.708  18.152  1.00 96.80 324 A 1 
ATOM 2508 N N   . SER A 1 325 ? 24.179  0.432   20.470  1.00 97.46 325 A 1 
ATOM 2509 C CA  . SER A 1 325 ? 23.017  1.271   20.715  1.00 97.46 325 A 1 
ATOM 2510 C C   . SER A 1 325 ? 22.570  1.936   19.417  1.00 97.46 325 A 1 
ATOM 2511 O O   . SER A 1 325 ? 23.391  2.308   18.572  1.00 97.03 325 A 1 
ATOM 2512 C CB  . SER A 1 325 ? 23.284  2.311   21.805  1.00 97.40 325 A 1 
ATOM 2513 O OG  . SER A 1 325 ? 23.705  1.691   23.006  1.00 93.96 325 A 1 
ATOM 2514 N N   . VAL A 1 326 ? 21.262  2.084   19.259  1.00 97.97 326 A 1 
ATOM 2515 C CA  . VAL A 1 326 ? 20.632  2.775   18.133  1.00 97.84 326 A 1 
ATOM 2516 C C   . VAL A 1 326 ? 19.704  3.844   18.685  1.00 97.70 326 A 1 
ATOM 2517 O O   . VAL A 1 326 ? 18.875  3.553   19.541  1.00 97.43 326 A 1 
ATOM 2518 C CB  . VAL A 1 326 ? 19.883  1.791   17.214  1.00 97.65 326 A 1 
ATOM 2519 C CG1 . VAL A 1 326 ? 19.127  2.509   16.092  1.00 94.95 326 A 1 
ATOM 2520 C CG2 . VAL A 1 326 ? 20.842  0.797   16.562  1.00 92.97 326 A 1 
ATOM 2521 N N   . SER A 1 327 ? 19.824  5.056   18.160  1.00 97.51 327 A 1 
ATOM 2522 C CA  . SER A 1 327 ? 18.869  6.138   18.390  1.00 97.21 327 A 1 
ATOM 2523 C C   . SER A 1 327 ? 18.162  6.473   17.080  1.00 97.26 327 A 1 
ATOM 2524 O O   . SER A 1 327 ? 18.806  6.539   16.030  1.00 96.68 327 A 1 
ATOM 2525 C CB  . SER A 1 327 ? 19.578  7.358   18.972  1.00 96.36 327 A 1 
ATOM 2526 O OG  . SER A 1 327 ? 18.662  8.416   19.159  1.00 83.32 327 A 1 
ATOM 2527 N N   . GLY A 1 328 ? 16.851  6.652   17.124  1.00 97.05 328 A 1 
ATOM 2528 C CA  . GLY A 1 328 ? 16.024  6.990   15.985  1.00 96.73 328 A 1 
ATOM 2529 C C   . GLY A 1 328 ? 15.099  8.156   16.287  1.00 97.07 328 A 1 
ATOM 2530 O O   . GLY A 1 328 ? 14.499  8.219   17.356  1.00 96.46 328 A 1 
ATOM 2531 N N   . GLU A 1 329 ? 14.965  9.048   15.314  1.00 96.00 329 A 1 
ATOM 2532 C CA  . GLU A 1 329 ? 14.056  10.181  15.376  1.00 95.95 329 A 1 
ATOM 2533 C C   . GLU A 1 329 ? 13.264  10.280  14.076  1.00 95.76 329 A 1 
ATOM 2534 O O   . GLU A 1 329 ? 13.746  9.923   12.999  1.00 94.63 329 A 1 
ATOM 2535 C CB  . GLU A 1 329 ? 14.824  11.487  15.634  1.00 93.65 329 A 1 
ATOM 2536 C CG  . GLU A 1 329 ? 15.445  11.557  17.038  1.00 82.00 329 A 1 
ATOM 2537 C CD  . GLU A 1 329 ? 16.268  12.831  17.281  1.00 80.28 329 A 1 
ATOM 2538 O OE1 . GLU A 1 329 ? 16.948  12.890  18.333  1.00 71.71 329 A 1 
ATOM 2539 O OE2 . GLU A 1 329 ? 16.267  13.723  16.403  1.00 72.94 329 A 1 
ATOM 2540 N N   . GLY A 1 330 ? 12.040  10.778  14.188  1.00 95.76 330 A 1 
ATOM 2541 C CA  . GLY A 1 330 ? 11.192  11.007  13.035  1.00 95.33 330 A 1 
ATOM 2542 C C   . GLY A 1 330 ? 9.772   11.375  13.423  1.00 96.24 330 A 1 
ATOM 2543 O O   . GLY A 1 330 ? 9.530   11.951  14.480  1.00 95.83 330 A 1 
ATOM 2544 N N   . GLU A 1 331 ? 8.846   11.045  12.539  1.00 95.14 331 A 1 
ATOM 2545 C CA  . GLU A 1 331 ? 7.435   11.362  12.698  1.00 95.16 331 A 1 
ATOM 2546 C C   . GLU A 1 331 ? 6.546   10.237  12.150  1.00 94.88 331 A 1 
ATOM 2547 O O   . GLU A 1 331 ? 6.915   9.506   11.220  1.00 93.77 331 A 1 
ATOM 2548 C CB  . GLU A 1 331 ? 7.124   12.730  12.053  1.00 92.96 331 A 1 
ATOM 2549 C CG  . GLU A 1 331 ? 7.469   12.797  10.562  1.00 85.10 331 A 1 
ATOM 2550 C CD  . GLU A 1 331 ? 7.220   14.171  9.918   1.00 85.57 331 A 1 
ATOM 2551 O OE1 . GLU A 1 331 ? 7.082   14.189  8.668   1.00 76.41 331 A 1 
ATOM 2552 O OE2 . GLU A 1 331 ? 7.166   15.184  10.638  1.00 78.26 331 A 1 
ATOM 2553 N N   . GLY A 1 332 ? 5.374   10.114  12.746  1.00 95.27 332 A 1 
ATOM 2554 C CA  . GLY A 1 332 ? 4.330   9.204   12.324  1.00 95.01 332 A 1 
ATOM 2555 C C   . GLY A 1 332 ? 3.031   9.939   12.011  1.00 95.32 332 A 1 
ATOM 2556 O O   . GLY A 1 332 ? 2.632   10.857  12.721  1.00 94.78 332 A 1 
ATOM 2557 N N   . ASP A 1 333 ? 2.369   9.516   10.956  1.00 93.51 333 A 1 
ATOM 2558 C CA  . ASP A 1 333 ? 1.051   9.996   10.548  1.00 92.51 333 A 1 
ATOM 2559 C C   . ASP A 1 333 ? 0.103   8.802   10.395  1.00 91.81 333 A 1 
ATOM 2560 O O   . ASP A 1 333 ? 0.051   8.135   9.359   1.00 90.24 333 A 1 
ATOM 2561 C CB  . ASP A 1 333 ? 1.174   10.848  9.283   1.00 90.97 333 A 1 
ATOM 2562 C CG  . ASP A 1 333 ? -0.148  11.498  8.861   1.00 87.49 333 A 1 
ATOM 2563 O OD1 . ASP A 1 333 ? -1.229  11.043  9.324   1.00 82.34 333 A 1 
ATOM 2564 O OD2 . ASP A 1 333 ? -0.096  12.430  8.034   1.00 81.18 333 A 1 
ATOM 2565 N N   . ALA A 1 334 ? -0.647  8.520   11.456  1.00 93.04 334 A 1 
ATOM 2566 C CA  . ALA A 1 334 ? -1.562  7.385   11.503  1.00 92.36 334 A 1 
ATOM 2567 C C   . ALA A 1 334 ? -2.727  7.504   10.517  1.00 91.13 334 A 1 
ATOM 2568 O O   . ALA A 1 334 ? -3.293  6.486   10.104  1.00 89.46 334 A 1 
ATOM 2569 C CB  . ALA A 1 334 ? -2.071  7.231   12.941  1.00 92.33 334 A 1 
ATOM 2570 N N   . THR A 1 335 ? -3.057  8.718   10.067  1.00 90.38 335 A 1 
ATOM 2571 C CA  . THR A 1 335 ? -4.115  8.957   9.074   1.00 87.21 335 A 1 
ATOM 2572 C C   . THR A 1 335 ? -3.783  8.286   7.747   1.00 86.65 335 A 1 
ATOM 2573 O O   . THR A 1 335 ? -4.659  7.764   7.060   1.00 84.39 335 A 1 
ATOM 2574 C CB  . THR A 1 335 ? -4.314  10.461  8.843   1.00 84.69 335 A 1 
ATOM 2575 O OG1 . THR A 1 335 ? -4.430  11.130  10.074  1.00 76.75 335 A 1 
ATOM 2576 C CG2 . THR A 1 335 ? -5.584  10.760  8.045   1.00 72.94 335 A 1 
ATOM 2577 N N   . TYR A 1 336 ? -2.484  8.240   7.413   1.00 87.91 336 A 1 
ATOM 2578 C CA  . TYR A 1 336 ? -1.969  7.584   6.211   1.00 86.94 336 A 1 
ATOM 2579 C C   . TYR A 1 336 ? -1.204  6.285   6.515   1.00 87.66 336 A 1 
ATOM 2580 O O   . TYR A 1 336 ? -0.708  5.643   5.592   1.00 85.89 336 A 1 
ATOM 2581 C CB  . TYR A 1 336 ? -1.112  8.594   5.428   1.00 85.20 336 A 1 
ATOM 2582 C CG  . TYR A 1 336 ? -1.876  9.829   5.032   1.00 81.59 336 A 1 
ATOM 2583 C CD1 . TYR A 1 336 ? -2.811  9.784   3.969   1.00 74.22 336 A 1 
ATOM 2584 C CD2 . TYR A 1 336 ? -1.706  11.039  5.741   1.00 73.33 336 A 1 
ATOM 2585 C CE1 . TYR A 1 336 ? -3.546  10.920  3.621   1.00 70.25 336 A 1 
ATOM 2586 C CE2 . TYR A 1 336 ? -2.443  12.185  5.401   1.00 70.20 336 A 1 
ATOM 2587 C CZ  . TYR A 1 336 ? -3.369  12.118  4.340   1.00 73.22 336 A 1 
ATOM 2588 O OH  . TYR A 1 336 ? -4.105  13.242  4.004   1.00 70.28 336 A 1 
ATOM 2589 N N   . GLY A 1 337 ? -1.096  5.903   7.783   1.00 89.15 337 A 1 
ATOM 2590 C CA  . GLY A 1 337 ? -0.259  4.783   8.220   1.00 89.49 337 A 1 
ATOM 2591 C C   . GLY A 1 337 ? 1.223   4.978   7.889   1.00 90.25 337 A 1 
ATOM 2592 O O   . GLY A 1 337 ? 1.914   4.000   7.611   1.00 88.37 337 A 1 
ATOM 2593 N N   . LYS A 1 338 ? 1.686   6.228   7.854   1.00 90.47 338 A 1 
ATOM 2594 C CA  . LYS A 1 338 ? 3.027   6.603   7.379   1.00 91.27 338 A 1 
ATOM 2595 C C   . LYS A 1 338 ? 3.982   6.815   8.546   1.00 91.39 338 A 1 
ATOM 2596 O O   . LYS A 1 338 ? 3.674   7.551   9.473   1.00 91.40 338 A 1 
ATOM 2597 C CB  . LYS A 1 338 ? 2.920   7.859   6.491   1.00 89.75 338 A 1 
ATOM 2598 C CG  . LYS A 1 338 ? 4.269   8.214   5.848   1.00 88.28 338 A 1 
ATOM 2599 C CD  . LYS A 1 338 ? 4.208   9.530   5.058   1.00 85.88 338 A 1 
ATOM 2600 C CE  . LYS A 1 338 ? 5.602   9.813   4.498   1.00 79.55 338 A 1 
ATOM 2601 N NZ  . LYS A 1 338 ? 5.734   11.167  3.924   1.00 72.21 338 A 1 
ATOM 2602 N N   . LEU A 1 339 ? 5.168   6.226   8.431   1.00 93.53 339 A 1 
ATOM 2603 C CA  . LEU A 1 339 ? 6.295   6.439   9.328   1.00 93.55 339 A 1 
ATOM 2604 C C   . LEU A 1 339 ? 7.492   6.945   8.533   1.00 93.79 339 A 1 
ATOM 2605 O O   . LEU A 1 339 ? 7.826   6.393   7.490   1.00 92.60 339 A 1 
ATOM 2606 C CB  . LEU A 1 339 ? 6.635   5.104   10.018  1.00 92.35 339 A 1 
ATOM 2607 C CG  . LEU A 1 339 ? 5.581   4.648   11.030  1.00 88.74 339 A 1 
ATOM 2608 C CD1 . LEU A 1 339 ? 5.806   3.180   11.390  1.00 80.87 339 A 1 
ATOM 2609 C CD2 . LEU A 1 339 ? 5.670   5.471   12.307  1.00 80.86 339 A 1 
ATOM 2610 N N   . THR A 1 340 ? 8.152   7.993   9.036   1.00 93.98 340 A 1 
ATOM 2611 C CA  . THR A 1 340 ? 9.396   8.516   8.470   1.00 93.84 340 A 1 
ATOM 2612 C C   . THR A 1 340 ? 10.405  8.633   9.601   1.00 94.60 340 A 1 
ATOM 2613 O O   . THR A 1 340 ? 10.206  9.430   10.508  1.00 94.18 340 A 1 
ATOM 2614 C CB  . THR A 1 340 ? 9.190   9.883   7.798   1.00 91.85 340 A 1 
ATOM 2615 O OG1 . THR A 1 340 ? 8.072   9.851   6.939   1.00 79.51 340 A 1 
ATOM 2616 C CG2 . THR A 1 340 ? 10.395  10.270  6.944   1.00 76.86 340 A 1 
ATOM 2617 N N   . LEU A 1 341 ? 11.462  7.819   9.561   1.00 95.66 341 A 1 
ATOM 2618 C CA  . LEU A 1 341 ? 12.410  7.688   10.661  1.00 95.93 341 A 1 
ATOM 2619 C C   . LEU A 1 341 ? 13.843  7.643   10.136  1.00 96.51 341 A 1 
ATOM 2620 O O   . LEU A 1 341 ? 14.131  7.061   9.088   1.00 95.97 341 A 1 
ATOM 2621 C CB  . LEU A 1 341 ? 12.068  6.428   11.477  1.00 95.31 341 A 1 
ATOM 2622 C CG  . LEU A 1 341 ? 10.807  6.570   12.348  1.00 92.99 341 A 1 
ATOM 2623 C CD1 . LEU A 1 341 ? 10.179  5.229   12.650  1.00 85.96 341 A 1 
ATOM 2624 C CD2 . LEU A 1 341 ? 11.145  7.238   13.687  1.00 86.35 341 A 1 
ATOM 2625 N N   . LYS A 1 342 ? 14.762  8.225   10.911  1.00 95.81 342 A 1 
ATOM 2626 C CA  . LYS A 1 342 ? 16.203  8.093   10.720  1.00 96.76 342 A 1 
ATOM 2627 C C   . LYS A 1 342 ? 16.809  7.480   11.971  1.00 96.76 342 A 1 
ATOM 2628 O O   . LYS A 1 342 ? 16.677  8.037   13.055  1.00 96.72 342 A 1 
ATOM 2629 C CB  . LYS A 1 342 ? 16.812  9.459   10.365  1.00 96.79 342 A 1 
ATOM 2630 C CG  . LYS A 1 342 ? 18.338  9.378   10.152  1.00 96.48 342 A 1 
ATOM 2631 C CD  . LYS A 1 342 ? 18.899  10.757  9.767   1.00 95.10 342 A 1 
ATOM 2632 C CE  . LYS A 1 342 ? 20.424  10.691  9.628   1.00 92.88 342 A 1 
ATOM 2633 N NZ  . LYS A 1 342 ? 21.003  12.004  9.284   1.00 88.84 342 A 1 
ATOM 2634 N N   . PHE A 1 343 ? 17.491  6.365   11.802  1.00 97.76 343 A 1 
ATOM 2635 C CA  . PHE A 1 343 ? 18.168  5.639   12.863  1.00 97.72 343 A 1 
ATOM 2636 C C   . PHE A 1 343 ? 19.674  5.776   12.728  1.00 97.99 343 A 1 
ATOM 2637 O O   . PHE A 1 343 ? 20.207  5.680   11.629  1.00 97.45 343 A 1 
ATOM 2638 C CB  . PHE A 1 343 ? 17.768  4.166   12.819  1.00 97.41 343 A 1 
ATOM 2639 C CG  . PHE A 1 343 ? 16.287  3.943   12.969  1.00 97.46 343 A 1 
ATOM 2640 C CD1 . PHE A 1 343 ? 15.706  3.934   14.241  1.00 92.25 343 A 1 
ATOM 2641 C CD2 . PHE A 1 343 ? 15.475  3.783   11.828  1.00 93.09 343 A 1 
ATOM 2642 C CE1 . PHE A 1 343 ? 14.319  3.753   14.391  1.00 92.81 343 A 1 
ATOM 2643 C CE2 . PHE A 1 343 ? 14.087  3.601   11.974  1.00 92.51 343 A 1 
ATOM 2644 C CZ  . PHE A 1 343 ? 13.514  3.591   13.254  1.00 95.96 343 A 1 
ATOM 2645 N N   . ILE A 1 344 ? 20.371  5.948   13.850  1.00 97.84 344 A 1 
ATOM 2646 C CA  . ILE A 1 344 ? 21.817  6.098   13.911  1.00 97.71 344 A 1 
ATOM 2647 C C   . ILE A 1 344 ? 22.362  5.087   14.908  1.00 97.96 344 A 1 
ATOM 2648 O O   . ILE A 1 344 ? 21.873  5.006   16.034  1.00 97.46 344 A 1 
ATOM 2649 C CB  . ILE A 1 344 ? 22.181  7.548   14.299  1.00 96.58 344 A 1 
ATOM 2650 C CG1 . ILE A 1 344 ? 21.668  8.549   13.239  1.00 89.77 344 A 1 
ATOM 2651 C CG2 . ILE A 1 344 ? 23.711  7.690   14.473  1.00 88.65 344 A 1 
ATOM 2652 C CD1 . ILE A 1 344 ? 21.653  10.001  13.710  1.00 77.79 344 A 1 
ATOM 2653 N N   . CYS A 1 345 ? 23.391  4.346   14.517  1.00 97.65 345 A 1 
ATOM 2654 C CA  . CYS A 1 345 ? 24.171  3.568   15.476  1.00 97.51 345 A 1 
ATOM 2655 C C   . CYS A 1 345 ? 25.104  4.516   16.229  1.00 97.20 345 A 1 
ATOM 2656 O O   . CYS A 1 345 ? 26.058  5.056   15.669  1.00 96.96 345 A 1 
ATOM 2657 C CB  . CYS A 1 345 ? 24.915  2.442   14.744  1.00 97.67 345 A 1 
ATOM 2658 S SG  . CYS A 1 345 ? 25.747  1.388   15.966  1.00 97.33 345 A 1 
ATOM 2659 N N   . THR A 1 346 ? 24.828  4.748   17.510  1.00 96.72 346 A 1 
ATOM 2660 C CA  . THR A 1 346 ? 25.582  5.691   18.344  1.00 96.27 346 A 1 
ATOM 2661 C C   . THR A 1 346 ? 26.888  5.096   18.883  1.00 96.31 346 A 1 
ATOM 2662 O O   . THR A 1 346 ? 27.769  5.840   19.308  1.00 95.08 346 A 1 
ATOM 2663 C CB  . THR A 1 346 ? 24.726  6.224   19.495  1.00 95.93 346 A 1 
ATOM 2664 O OG1 . THR A 1 346 ? 24.268  5.149   20.278  1.00 93.20 346 A 1 
ATOM 2665 C CG2 . THR A 1 346 ? 23.499  6.990   18.996  1.00 91.69 346 A 1 
ATOM 2666 N N   . THR A 1 347 ? 27.050  3.773   18.799  1.00 96.91 347 A 1 
ATOM 2667 C CA  . THR A 1 347 ? 28.226  3.027   19.252  1.00 96.89 347 A 1 
ATOM 2668 C C   . THR A 1 347 ? 29.230  2.723   18.135  1.00 96.71 347 A 1 
ATOM 2669 O O   . THR A 1 347 ? 30.184  1.980   18.350  1.00 94.83 347 A 1 
ATOM 2670 C CB  . THR A 1 347 ? 27.796  1.747   19.975  1.00 96.46 347 A 1 
ATOM 2671 O OG1 . THR A 1 347 ? 26.850  1.040   19.208  1.00 93.85 347 A 1 
ATOM 2672 C CG2 . THR A 1 347 ? 27.136  2.073   21.313  1.00 92.71 347 A 1 
ATOM 2673 N N   . GLY A 1 348 ? 29.065  3.313   16.958  1.00 96.73 348 A 1 
ATOM 2674 C CA  . GLY A 1 348 ? 29.949  3.162   15.808  1.00 96.25 348 A 1 
ATOM 2675 C C   . GLY A 1 348 ? 29.330  2.307   14.711  1.00 96.93 348 A 1 
ATOM 2676 O O   . GLY A 1 348 ? 28.280  2.652   14.173  1.00 95.07 348 A 1 
ATOM 2677 N N   . LYS A 1 349 ? 29.997  1.195   14.341  1.00 97.15 349 A 1 
ATOM 2678 C CA  . LYS A 1 349 ? 29.496  0.288   13.307  1.00 97.28 349 A 1 
ATOM 2679 C C   . LYS A 1 349 ? 28.508  -0.711  13.916  1.00 97.65 349 A 1 
ATOM 2680 O O   . LYS A 1 349 ? 28.838  -1.383  14.881  1.00 96.47 349 A 1 
ATOM 2681 C CB  . LYS A 1 349 ? 30.671  -0.414  12.619  1.00 95.63 349 A 1 
ATOM 2682 C CG  . LYS A 1 349 ? 30.191  -1.223  11.408  1.00 82.21 349 A 1 
ATOM 2683 C CD  . LYS A 1 349 ? 31.349  -1.952  10.711  1.00 73.11 349 A 1 
ATOM 2684 C CE  . LYS A 1 349 ? 30.767  -2.769  9.568   1.00 61.32 349 A 1 
ATOM 2685 N NZ  . LYS A 1 349 ? 31.789  -3.643  8.913   1.00 52.16 349 A 1 
ATOM 2686 N N   . LEU A 1 350 ? 27.329  -0.829  13.308  1.00 97.57 350 A 1 
ATOM 2687 C CA  . LEU A 1 350 ? 26.330  -1.792  13.730  1.00 97.87 350 A 1 
ATOM 2688 C C   . LEU A 1 350 ? 26.825  -3.232  13.483  1.00 97.96 350 A 1 
ATOM 2689 O O   . LEU A 1 350 ? 27.215  -3.544  12.350  1.00 97.51 350 A 1 
ATOM 2690 C CB  . LEU A 1 350 ? 25.018  -1.487  12.978  1.00 97.75 350 A 1 
ATOM 2691 C CG  . LEU A 1 350 ? 23.798  -2.221  13.550  1.00 96.86 350 A 1 
ATOM 2692 C CD1 . LEU A 1 350 ? 23.361  -1.637  14.893  1.00 93.10 350 A 1 
ATOM 2693 C CD2 . LEU A 1 350 ? 22.624  -2.084  12.582  1.00 92.96 350 A 1 
ATOM 2694 N N   . PRO A 1 351 ? 26.835  -4.121  14.495  1.00 97.86 351 A 1 
ATOM 2695 C CA  . PRO A 1 351 ? 27.371  -5.476  14.345  1.00 97.65 351 A 1 
ATOM 2696 C C   . PRO A 1 351 ? 26.438  -6.438  13.611  1.00 97.86 351 A 1 
ATOM 2697 O O   . PRO A 1 351 ? 26.818  -7.569  13.315  1.00 97.26 351 A 1 
ATOM 2698 C CB  . PRO A 1 351 ? 27.658  -5.936  15.779  1.00 97.23 351 A 1 
ATOM 2699 C CG  . PRO A 1 351 ? 26.586  -5.217  16.585  1.00 96.13 351 A 1 
ATOM 2700 C CD  . PRO A 1 351 ? 26.456  -3.869  15.871  1.00 97.73 351 A 1 
ATOM 2701 N N   . VAL A 1 352 ? 25.225  -6.008  13.292  1.00 97.86 352 A 1 
ATOM 2702 C CA  . VAL A 1 352 ? 24.217  -6.780  12.560  1.00 98.01 352 A 1 
ATOM 2703 C C   . VAL A 1 352 ? 23.679  -5.953  11.372  1.00 98.27 352 A 1 
ATOM 2704 O O   . VAL A 1 352 ? 23.733  -4.728  11.420  1.00 98.00 352 A 1 
ATOM 2705 C CB  . VAL A 1 352 ? 23.073  -7.243  13.471  1.00 97.96 352 A 1 
ATOM 2706 C CG1 . VAL A 1 352 ? 23.586  -8.146  14.599  1.00 95.92 352 A 1 
ATOM 2707 C CG2 . VAL A 1 352 ? 22.282  -6.086  14.098  1.00 93.02 352 A 1 
ATOM 2708 N N   . PRO A 1 353 ? 23.148  -6.581  10.320  1.00 98.28 353 A 1 
ATOM 2709 C CA  . PRO A 1 353 ? 22.546  -5.835  9.220   1.00 98.19 353 A 1 
ATOM 2710 C C   . PRO A 1 353 ? 21.331  -5.027  9.689   1.00 98.29 353 A 1 
ATOM 2711 O O   . PRO A 1 353 ? 20.459  -5.570  10.355  1.00 98.13 353 A 1 
ATOM 2712 C CB  . PRO A 1 353 ? 22.162  -6.874  8.162   1.00 97.93 353 A 1 
ATOM 2713 C CG  . PRO A 1 353 ? 23.036  -8.084  8.496   1.00 96.98 353 A 1 
ATOM 2714 C CD  . PRO A 1 353 ? 23.167  -8.003  10.013  1.00 97.97 353 A 1 
ATOM 2715 N N   . TRP A 1 354 ? 21.224  -3.761  9.253   1.00 98.08 354 A 1 
ATOM 2716 C CA  . TRP A 1 354 ? 20.072  -2.894  9.547   1.00 98.13 354 A 1 
ATOM 2717 C C   . TRP A 1 354 ? 18.706  -3.549  9.269   1.00 98.18 354 A 1 
ATOM 2718 O O   . TRP A 1 354 ? 17.821  -3.411  10.116  1.00 97.84 354 A 1 
ATOM 2719 C CB  . TRP A 1 354 ? 20.198  -1.585  8.755   1.00 98.12 354 A 1 
ATOM 2720 C CG  . TRP A 1 354 ? 21.129  -0.589  9.357   1.00 98.24 354 A 1 
ATOM 2721 C CD1 . TRP A 1 354 ? 22.354  -0.251  8.898   1.00 97.58 354 A 1 
ATOM 2722 C CD2 . TRP A 1 354 ? 20.907  0.230   10.544  1.00 98.28 354 A 1 
ATOM 2723 N NE1 . TRP A 1 354 ? 22.909  0.721   9.707   1.00 97.76 354 A 1 
ATOM 2724 C CE2 . TRP A 1 354 ? 22.047  1.040   10.733  1.00 98.07 354 A 1 
ATOM 2725 C CE3 . TRP A 1 354 ? 19.838  0.352   11.457  1.00 98.22 354 A 1 
ATOM 2726 C CZ2 . TRP A 1 354 ? 22.150  1.948   11.817  1.00 98.01 354 A 1 
ATOM 2727 C CZ3 . TRP A 1 354 ? 19.944  1.256   12.538  1.00 97.43 354 A 1 
ATOM 2728 C CH2 . TRP A 1 354 ? 21.087  2.037   12.706  1.00 97.49 354 A 1 
ATOM 2729 N N   . PRO A 1 355 ? 18.520  -4.315  8.177   1.00 97.99 355 A 1 
ATOM 2730 C CA  . PRO A 1 355 ? 17.249  -4.978  7.919   1.00 97.75 355 A 1 
ATOM 2731 C C   . PRO A 1 355 ? 16.784  -5.907  9.050   1.00 97.61 355 A 1 
ATOM 2732 O O   . PRO A 1 355 ? 15.587  -6.025  9.281   1.00 97.28 355 A 1 
ATOM 2733 C CB  . PRO A 1 355 ? 17.443  -5.742  6.608   1.00 97.57 355 A 1 
ATOM 2734 C CG  . PRO A 1 355 ? 18.484  -4.910  5.871   1.00 96.37 355 A 1 
ATOM 2735 C CD  . PRO A 1 355 ? 19.389  -4.460  7.013   1.00 97.78 355 A 1 
ATOM 2736 N N   . THR A 1 356 ? 17.683  -6.522  9.802   1.00 98.01 356 A 1 
ATOM 2737 C CA  . THR A 1 356 ? 17.318  -7.418  10.916  1.00 98.15 356 A 1 
ATOM 2738 C C   . THR A 1 356 ? 16.709  -6.674  12.106  1.00 98.16 356 A 1 
ATOM 2739 O O   . THR A 1 356 ? 16.071  -7.298  12.957  1.00 97.75 356 A 1 
ATOM 2740 C CB  . THR A 1 356 ? 18.512  -8.248  11.414  1.00 98.14 356 A 1 
ATOM 2741 O OG1 . THR A 1 356 ? 19.468  -7.451  12.064  1.00 95.98 356 A 1 
ATOM 2742 C CG2 . THR A 1 356 ? 19.201  -9.012  10.296  1.00 93.96 356 A 1 
ATOM 2743 N N   . LEU A 1 357 ? 16.885  -5.354  12.173  1.00 98.10 357 A 1 
ATOM 2744 C CA  . LEU A 1 357 ? 16.354  -4.509  13.236  1.00 98.05 357 A 1 
ATOM 2745 C C   . LEU A 1 357 ? 15.067  -3.777  12.844  1.00 97.73 357 A 1 
ATOM 2746 O O   . LEU A 1 357 ? 14.416  -3.235  13.728  1.00 97.15 357 A 1 
ATOM 2747 C CB  . LEU A 1 357 ? 17.431  -3.511  13.690  1.00 98.08 357 A 1 
ATOM 2748 C CG  . LEU A 1 357 ? 18.728  -4.132  14.239  1.00 97.87 357 A 1 
ATOM 2749 C CD1 . LEU A 1 357 ? 19.634  -3.012  14.728  1.00 96.18 357 A 1 
ATOM 2750 C CD2 . LEU A 1 357 ? 18.476  -5.095  15.400  1.00 96.04 357 A 1 
ATOM 2751 N N   . VAL A 1 358 ? 14.673  -3.781  11.565  1.00 97.59 358 A 1 
ATOM 2752 C CA  . VAL A 1 358 ? 13.505  -3.018  11.085  1.00 97.09 358 A 1 
ATOM 2753 C C   . VAL A 1 358 ? 12.254  -3.344  11.890  1.00 96.43 358 A 1 
ATOM 2754 O O   . VAL A 1 358 ? 11.599  -2.447  12.405  1.00 95.41 358 A 1 
ATOM 2755 C CB  . VAL A 1 358 ? 13.265  -3.238  9.580   1.00 96.53 358 A 1 
ATOM 2756 C CG1 . VAL A 1 358 ? 11.936  -2.653  9.096   1.00 94.04 358 A 1 
ATOM 2757 C CG2 . VAL A 1 358 ? 14.376  -2.578  8.772   1.00 93.27 358 A 1 
ATOM 2758 N N   . THR A 1 359 ? 11.946  -4.616  12.086  1.00 97.08 359 A 1 
ATOM 2759 C CA  . THR A 1 359 ? 10.773  -5.019  12.871  1.00 96.51 359 A 1 
ATOM 2760 C C   . THR A 1 359 ? 10.865  -4.597  14.326  1.00 96.36 359 A 1 
ATOM 2761 O O   . THR A 1 359 ? 9.855   -4.257  14.930  1.00 95.04 359 A 1 
ATOM 2762 C CB  . THR A 1 359 ? 10.543  -6.531  12.824  1.00 96.12 359 A 1 
ATOM 2763 O OG1 . THR A 1 359 ? 11.695  -7.234  13.236  1.00 93.08 359 A 1 
ATOM 2764 C CG2 . THR A 1 359 ? 10.170  -6.996  11.432  1.00 93.30 359 A 1 
ATOM 2765 N N   . THR A 1 360 ? 12.051  -4.580  14.917  1.00 96.91 360 A 1 
ATOM 2766 C CA  . THR A 1 360 ? 12.248  -4.148  16.303  1.00 96.92 360 A 1 
ATOM 2767 C C   . THR A 1 360 ? 12.090  -2.643  16.438  1.00 96.88 360 A 1 
ATOM 2768 O O   . THR A 1 360 ? 11.446  -2.182  17.379  1.00 95.52 360 A 1 
ATOM 2769 C CB  . THR A 1 360 ? 13.614  -4.618  16.807  1.00 96.85 360 A 1 
ATOM 2770 O OG1 . THR A 1 360 ? 13.664  -6.029  16.729  1.00 94.24 360 A 1 
ATOM 2771 C CG2 . THR A 1 360 ? 13.877  -4.237  18.251  1.00 93.05 360 A 1 
ATOM 2772 N N   . LEU A 1 361 ? 12.596  -1.878  15.469  1.00 96.20 361 A 1 
ATOM 2773 C CA  . LEU A 1 361 ? 12.577  -0.417  15.486  1.00 95.32 361 A 1 
ATOM 2774 C C   . LEU A 1 361 ? 11.210  0.152   15.084  1.00 93.97 361 A 1 
ATOM 2775 O O   . LEU A 1 361 ? 10.623  0.917   15.852  1.00 91.18 361 A 1 
ATOM 2776 C CB  . LEU A 1 361 ? 13.701  0.094   14.582  1.00 95.68 361 A 1 
ATOM 2777 C CG  . LEU A 1 361 ? 15.130  -0.260  15.056  1.00 96.25 361 A 1 
ATOM 2778 C CD1 . LEU A 1 361 ? 16.143  0.074   13.964  1.00 92.82 361 A 1 
ATOM 2779 C CD2 . LEU A 1 361 ? 15.523  0.484   16.325  1.00 93.42 361 A 1 
ATOM 2780 N N   . THR A 1 362 ? 10.673  -0.235  13.917  1.00 89.67 362 A 1 
ATOM 2781 C CA  . THR A 1 362 ? 9.476   0.396   13.339  1.00 86.54 362 A 1 
ATOM 2782 C C   . THR A 1 362 ? 8.205   -0.412  13.508  1.00 85.37 362 A 1 
ATOM 2783 O O   . THR A 1 362 ? 7.194   0.152   13.915  1.00 79.73 362 A 1 
ATOM 2784 C CB  . THR A 1 362 ? 9.626   0.734   11.856  1.00 83.74 362 A 1 
ATOM 2785 O OG1 . THR A 1 362 ? 10.098  -0.365  11.127  1.00 79.62 362 A 1 
ATOM 2786 C CG2 . THR A 1 362 ? 10.594  1.895   11.686  1.00 77.37 362 A 1 
ATOM 2787 N N   . TYR A 1 363 ? 8.222   -1.734  13.313  1.00 85.71 363 A 1 
ATOM 2788 C CA  . TYR A 1 363 ? 7.069   -2.549  13.728  1.00 83.43 363 A 1 
ATOM 2789 C C   . TYR A 1 363 ? 6.935   -2.551  15.257  1.00 83.38 363 A 1 
ATOM 2790 O O   . TYR A 1 363 ? 5.999   -3.137  15.790  1.00 78.60 363 A 1 
ATOM 2791 C CB  . TYR A 1 363 ? 7.152   -3.989  13.215  1.00 81.02 363 A 1 
ATOM 2792 C CG  . TYR A 1 363 ? 7.208   -4.262  11.737  1.00 80.31 363 A 1 
ATOM 2793 C CD1 . TYR A 1 363 ? 6.353   -5.236  11.196  1.00 70.21 363 A 1 
ATOM 2794 C CD2 . TYR A 1 363 ? 8.158   -3.663  10.903  1.00 70.31 363 A 1 
ATOM 2795 C CE1 . TYR A 1 363 ? 6.451   -5.610  9.847   1.00 70.93 363 A 1 
ATOM 2796 C CE2 . TYR A 1 363 ? 8.261   -4.021  9.552   1.00 71.33 363 A 1 
ATOM 2797 C CZ  . TYR A 1 363 ? 7.417   -5.006  9.024   1.00 77.09 363 A 1 
ATOM 2798 O OH  . TYR A 1 363 ? 7.525   -5.362  7.714   1.00 71.27 363 A 1 
ATOM 2799 N N   . GLY A 1 364 ? 7.845   -1.904  15.972  1.00 80.43 364 A 1 
ATOM 2800 C CA  . GLY A 1 364 ? 7.703   -1.508  17.359  1.00 77.53 364 A 1 
ATOM 2801 C C   . GLY A 1 364 ? 6.623   -0.447  17.567  1.00 83.05 364 A 1 
ATOM 2802 O O   . GLY A 1 364 ? 5.926   -0.490  18.575  1.00 77.88 364 A 1 
ATOM 2803 N N   . VAL A 1 365 ? 6.411   0.447   16.596  1.00 87.68 365 A 1 
ATOM 2804 C CA  . VAL A 1 365 ? 5.469   1.573   16.702  1.00 90.68 365 A 1 
ATOM 2805 C C   . VAL A 1 365 ? 4.205   1.368   15.868  1.00 93.48 365 A 1 
ATOM 2806 O O   . VAL A 1 365 ? 3.735   2.248   15.159  1.00 92.22 365 A 1 
ATOM 2807 C CB  . VAL A 1 365 ? 6.174   2.925   16.488  1.00 87.65 365 A 1 
ATOM 2808 C CG1 . VAL A 1 365 ? 7.216   3.154   17.581  1.00 85.78 365 A 1 
ATOM 2809 C CG2 . VAL A 1 365 ? 6.867   3.036   15.140  1.00 85.47 365 A 1 
ATOM 2810 N N   . GLN A 1 366 ? 3.617   0.177   15.956  1.00 93.80 366 A 1 
ATOM 2811 C CA  . GLN A 1 366 ? 2.409   -0.223  15.216  1.00 94.41 366 A 1 
ATOM 2812 C C   . GLN A 1 366 ? 1.155   0.608   15.558  1.00 94.92 366 A 1 
ATOM 2813 O O   . GLN A 1 366 ? 0.153   0.521   14.849  1.00 94.36 366 A 1 
ATOM 2814 C CB  . GLN A 1 366 ? 2.161   -1.722  15.419  1.00 93.60 366 A 1 
ATOM 2815 C CG  . GLN A 1 366 ? 3.197   -2.565  14.661  1.00 91.69 366 A 1 
ATOM 2816 C CD  . GLN A 1 366 ? 3.098   -4.073  14.934  1.00 90.40 366 A 1 
ATOM 2817 O OE1 . GLN A 1 366 ? 2.920   -4.526  16.044  1.00 82.72 366 A 1 
ATOM 2818 N NE2 . GLN A 1 366 ? 3.264   -4.889  13.929  1.00 79.88 366 A 1 
ATOM 2819 N N   . CYS A 1 367 ? 1.216   1.468   16.568  1.00 95.93 367 A 1 
ATOM 2820 C CA  . CYS A 1 367 ? 0.197   2.484   16.841  1.00 96.25 367 A 1 
ATOM 2821 C C   . CYS A 1 367 ? 0.042   3.512   15.708  1.00 96.37 367 A 1 
ATOM 2822 O O   . CYS A 1 367 ? -0.994  4.149   15.615  1.00 96.04 367 A 1 
ATOM 2823 C CB  . CYS A 1 367 ? 0.525   3.179   18.168  1.00 95.92 367 A 1 
ATOM 2824 S SG  . CYS A 1 367 ? 2.231   3.794   18.158  1.00 95.25 367 A 1 
ATOM 2825 N N   . PHE A 1 368 ? 1.003   3.636   14.787  1.00 96.36 368 A 1 
ATOM 2826 C CA  . PHE A 1 368 ? 0.866   4.467   13.585  1.00 95.93 368 A 1 
ATOM 2827 C C   . PHE A 1 368 ? 0.220   3.743   12.398  1.00 95.39 368 A 1 
ATOM 2828 O O   . PHE A 1 368 ? 0.069   4.342   11.332  1.00 94.11 368 A 1 
ATOM 2829 C CB  . PHE A 1 368 ? 2.214   5.068   13.217  1.00 96.06 368 A 1 
ATOM 2830 C CG  . PHE A 1 368 ? 2.661   6.097   14.209  1.00 96.43 368 A 1 
ATOM 2831 C CD1 . PHE A 1 368 ? 2.057   7.365   14.226  1.00 91.58 368 A 1 
ATOM 2832 C CD2 . PHE A 1 368 ? 3.669   5.804   15.146  1.00 91.62 368 A 1 
ATOM 2833 C CE1 . PHE A 1 368 ? 2.459   8.339   15.154  1.00 92.00 368 A 1 
ATOM 2834 C CE2 . PHE A 1 368 ? 4.068   6.769   16.071  1.00 91.54 368 A 1 
ATOM 2835 C CZ  . PHE A 1 368 ? 3.468   8.039   16.079  1.00 95.97 368 A 1 
ATOM 2836 N N   . SER A 1 369 ? -0.188  2.497   12.563  1.00 95.55 369 A 1 
ATOM 2837 C CA  . SER A 1 369 ? -0.934  1.787   11.529  1.00 94.69 369 A 1 
ATOM 2838 C C   . SER A 1 369 ? -2.230  2.530   11.204  1.00 94.15 369 A 1 
ATOM 2839 O O   . SER A 1 369 ? -2.965  2.938   12.108  1.00 93.41 369 A 1 
ATOM 2840 C CB  . SER A 1 369 ? -1.277  0.362   11.963  1.00 94.10 369 A 1 
ATOM 2841 O OG  . SER A 1 369 ? -0.117  -0.317  12.393  1.00 87.62 369 A 1 
ATOM 2842 N N   . ARG A 1 370 ? -2.544  2.668   9.932   1.00 92.20 370 A 1 
ATOM 2843 C CA  . ARG A 1 370 ? -3.860  3.128   9.504   1.00 89.93 370 A 1 
ATOM 2844 C C   . ARG A 1 370 ? -4.856  1.988   9.676   1.00 88.80 370 A 1 
ATOM 2845 O O   . ARG A 1 370 ? -4.804  1.019   8.929   1.00 87.90 370 A 1 
ATOM 2846 C CB  . ARG A 1 370 ? -3.797  3.640   8.064   1.00 87.12 370 A 1 
ATOM 2847 C CG  . ARG A 1 370 ? -5.168  4.141   7.580   1.00 80.22 370 A 1 
ATOM 2848 C CD  . ARG A 1 370 ? -5.097  4.682   6.154   1.00 74.93 370 A 1 
ATOM 2849 N NE  . ARG A 1 370 ? -6.433  5.053   5.680   1.00 67.60 370 A 1 
ATOM 2850 C CZ  . ARG A 1 370 ? -7.020  4.679   4.552   1.00 61.01 370 A 1 
ATOM 2851 N NH1 . ARG A 1 370 ? -6.399  4.001   3.633   1.00 56.02 370 A 1 
ATOM 2852 N NH2 . ARG A 1 370 ? -8.265  4.960   4.341   1.00 55.26 370 A 1 
ATOM 2853 N N   . TYR A 1 371 ? -5.774  2.151   10.598  1.00 88.21 371 A 1 
ATOM 2854 C CA  . TYR A 1 371 ? -6.962  1.317   10.680  1.00 87.98 371 A 1 
ATOM 2855 C C   . TYR A 1 371 ? -8.079  1.988   9.861   1.00 85.25 371 A 1 
ATOM 2856 O O   . TYR A 1 371 ? -8.430  3.130   10.159  1.00 83.05 371 A 1 
ATOM 2857 C CB  . TYR A 1 371 ? -7.348  1.080   12.142  1.00 89.74 371 A 1 
ATOM 2858 C CG  . TYR A 1 371 ? -6.546  -0.049  12.777  1.00 90.45 371 A 1 
ATOM 2859 C CD1 . TYR A 1 371 ? -7.157  -1.293  13.020  1.00 87.53 371 A 1 
ATOM 2860 C CD2 . TYR A 1 371 ? -5.192  0.126   13.104  1.00 87.88 371 A 1 
ATOM 2861 C CE1 . TYR A 1 371 ? -6.431  -2.352  13.585  1.00 88.10 371 A 1 
ATOM 2862 C CE2 . TYR A 1 371 ? -4.450  -0.926  13.663  1.00 87.92 371 A 1 
ATOM 2863 C CZ  . TYR A 1 371 ? -5.075  -2.173  13.901  1.00 91.52 371 A 1 
ATOM 2864 O OH  . TYR A 1 371 ? -4.355  -3.203  14.437  1.00 91.49 371 A 1 
ATOM 2865 N N   . PRO A 1 372 ? -8.607  1.339   8.821   1.00 82.93 372 A 1 
ATOM 2866 C CA  . PRO A 1 372 ? -9.790  1.830   8.121   1.00 79.31 372 A 1 
ATOM 2867 C C   . PRO A 1 372 ? -10.962 2.022   9.087   1.00 78.94 372 A 1 
ATOM 2868 O O   . PRO A 1 372 ? -11.033 1.324   10.098  1.00 77.36 372 A 1 
ATOM 2869 C CB  . PRO A 1 372 ? -10.124 0.767   7.073   1.00 76.94 372 A 1 
ATOM 2870 C CG  . PRO A 1 372 ? -8.815  0.023   6.862   1.00 75.18 372 A 1 
ATOM 2871 C CD  . PRO A 1 372 ? -8.153  0.089   8.237   1.00 77.27 372 A 1 
ATOM 2872 N N   . ASP A 1 373 ? -11.905 2.890   8.759   1.00 71.83 373 A 1 
ATOM 2873 C CA  . ASP A 1 373 ? -13.010 3.236   9.663   1.00 71.36 373 A 1 
ATOM 2874 C C   . ASP A 1 373 ? -13.768 2.001   10.185  1.00 71.24 373 A 1 
ATOM 2875 O O   . ASP A 1 373 ? -14.034 1.898   11.375  1.00 69.94 373 A 1 
ATOM 2876 C CB  . ASP A 1 373 ? -13.963 4.220   8.985   1.00 70.28 373 A 1 
ATOM 2877 C CG  . ASP A 1 373 ? -13.342 5.600   8.735   1.00 66.83 373 A 1 
ATOM 2878 O OD1 . ASP A 1 373 ? -12.441 5.987   9.504   1.00 62.69 373 A 1 
ATOM 2879 O OD2 . ASP A 1 373 ? -13.780 6.250   7.772   1.00 61.66 373 A 1 
ATOM 2880 N N   . HIS A 1 374 ? -14.007 1.002   9.327   1.00 71.96 374 A 1 
ATOM 2881 C CA  . HIS A 1 374 ? -14.664 -0.255  9.717   1.00 70.64 374 A 1 
ATOM 2882 C C   . HIS A 1 374 ? -13.801 -1.180  10.598  1.00 72.36 374 A 1 
ATOM 2883 O O   . HIS A 1 374 ? -14.287 -2.221  11.045  1.00 71.79 374 A 1 
ATOM 2884 C CB  . HIS A 1 374 ? -15.115 -0.994  8.456   1.00 67.32 374 A 1 
ATOM 2885 C CG  . HIS A 1 374 ? -13.971 -1.611  7.689   1.00 63.30 374 A 1 
ATOM 2886 N ND1 . HIS A 1 374 ? -13.133 -0.952  6.824   1.00 57.09 374 A 1 
ATOM 2887 C CD2 . HIS A 1 374 ? -13.544 -2.908  7.759   1.00 57.09 374 A 1 
ATOM 2888 C CE1 . HIS A 1 374 ? -12.221 -1.830  6.380   1.00 55.52 374 A 1 
ATOM 2889 N NE2 . HIS A 1 374 ? -12.443 -3.029  6.916   1.00 56.62 374 A 1 
ATOM 2890 N N   . MET A 1 375 ? -12.530 -0.844  10.842  1.00 75.44 375 A 1 
ATOM 2891 C CA  . MET A 1 375 ? -11.616 -1.629  11.667  1.00 79.20 375 A 1 
ATOM 2892 C C   . MET A 1 375 ? -11.116 -0.888  12.910  1.00 80.90 375 A 1 
ATOM 2893 O O   . MET A 1 375 ? -10.341 -1.470  13.670  1.00 81.36 375 A 1 
ATOM 2894 C CB  . MET A 1 375 ? -10.427 -2.121  10.831  1.00 79.89 375 A 1 
ATOM 2895 C CG  . MET A 1 375 ? -10.837 -3.132  9.765   1.00 78.26 375 A 1 
ATOM 2896 S SD  . MET A 1 375 ? -9.434  -3.962  8.972   1.00 78.82 375 A 1 
ATOM 2897 C CE  . MET A 1 375 ? -8.770  -4.887  10.375  1.00 74.04 375 A 1 
ATOM 2898 N N   . LYS A 1 376 ? -11.549 0.355   13.156  1.00 81.58 376 A 1 
ATOM 2899 C CA  . LYS A 1 376 ? -11.043 1.156   14.283  1.00 82.84 376 A 1 
ATOM 2900 C C   . LYS A 1 376 ? -11.254 0.495   15.647  1.00 84.25 376 A 1 
ATOM 2901 O O   . LYS A 1 376 ? -10.406 0.607   16.524  1.00 84.05 376 A 1 
ATOM 2902 C CB  . LYS A 1 376 ? -11.678 2.543   14.262  1.00 81.83 376 A 1 
ATOM 2903 C CG  . LYS A 1 376 ? -11.152 3.365   13.084  1.00 79.30 376 A 1 
ATOM 2904 C CD  . LYS A 1 376 ? -11.678 4.794   13.157  1.00 73.98 376 A 1 
ATOM 2905 C CE  . LYS A 1 376 ? -10.982 5.633   12.090  1.00 69.98 376 A 1 
ATOM 2906 N NZ  . LYS A 1 376 ? -10.894 7.035   12.537  1.00 63.19 376 A 1 
ATOM 2907 N N   . GLN A 1 377 ? -12.330 -0.273  15.805  1.00 83.07 377 A 1 
ATOM 2908 C CA  . GLN A 1 377 ? -12.618 -1.077  16.998  1.00 82.99 377 A 1 
ATOM 2909 C C   . GLN A 1 377 ? -11.639 -2.243  17.226  1.00 85.20 377 A 1 
ATOM 2910 O O   . GLN A 1 377 ? -11.703 -2.892  18.261  1.00 84.92 377 A 1 
ATOM 2911 C CB  . GLN A 1 377 ? -14.063 -1.577  16.938  1.00 78.94 377 A 1 
ATOM 2912 C CG  . GLN A 1 377 ? -14.284 -2.630  15.838  1.00 67.56 377 A 1 
ATOM 2913 C CD  . GLN A 1 377 ? -15.754 -2.993  15.609  1.00 59.15 377 A 1 
ATOM 2914 O OE1 . GLN A 1 377 ? -16.650 -2.534  16.302  1.00 52.39 377 A 1 
ATOM 2915 N NE2 . GLN A 1 377 ? -16.043 -3.790  14.622  1.00 49.26 377 A 1 
ATOM 2916 N N   . HIS A 1 378 ? -10.749 -2.509  16.262  1.00 86.49 378 A 1 
ATOM 2917 C CA  . HIS A 1 378 ? -9.732  -3.557  16.327  1.00 88.50 378 A 1 
ATOM 2918 C C   . HIS A 1 378 ? -8.319  -3.005  16.551  1.00 91.32 378 A 1 
ATOM 2919 O O   . HIS A 1 378 ? -7.359  -3.772  16.590  1.00 91.81 378 A 1 
ATOM 2920 C CB  . HIS A 1 378 ? -9.829  -4.431  15.068  1.00 87.10 378 A 1 
ATOM 2921 C CG  . HIS A 1 378 ? -11.193 -5.038  14.871  1.00 85.25 378 A 1 
ATOM 2922 N ND1 . HIS A 1 378 ? -11.796 -5.973  15.676  1.00 76.95 378 A 1 
ATOM 2923 C CD2 . HIS A 1 378 ? -12.083 -4.759  13.861  1.00 76.15 378 A 1 
ATOM 2924 C CE1 . HIS A 1 378 ? -13.011 -6.249  15.159  1.00 76.99 378 A 1 
ATOM 2925 N NE2 . HIS A 1 378 ? -13.222 -5.530  14.058  1.00 77.89 378 A 1 
ATOM 2926 N N   . ASP A 1 379 ? -8.165  -1.691  16.721  1.00 91.45 379 A 1 
ATOM 2927 C CA  . ASP A 1 379 ? -6.869  -1.052  16.954  1.00 93.37 379 A 1 
ATOM 2928 C C   . ASP A 1 379 ? -6.490  -1.083  18.442  1.00 94.18 379 A 1 
ATOM 2929 O O   . ASP A 1 379 ? -6.673  -0.123  19.190  1.00 94.08 379 A 1 
ATOM 2930 C CB  . ASP A 1 379 ? -6.860  0.357   16.359  1.00 93.88 379 A 1 
ATOM 2931 C CG  . ASP A 1 379 ? -5.459  0.960   16.300  1.00 94.12 379 A 1 
ATOM 2932 O OD1 . ASP A 1 379 ? -4.521  0.449   16.951  1.00 92.44 379 A 1 
ATOM 2933 O OD2 . ASP A 1 379 ? -5.300  1.960   15.567  1.00 92.05 379 A 1 
ATOM 2934 N N   . PHE A 1 380 ? -5.942  -2.212  18.874  1.00 94.18 380 A 1 
ATOM 2935 C CA  . PHE A 1 380 ? -5.368  -2.346  20.213  1.00 95.39 380 A 1 
ATOM 2936 C C   . PHE A 1 380 ? -4.296  -1.280  20.480  1.00 96.16 380 A 1 
ATOM 2937 O O   . PHE A 1 380 ? -4.276  -0.702  21.558  1.00 96.22 380 A 1 
ATOM 2938 C CB  . PHE A 1 380 ? -4.773  -3.754  20.377  1.00 95.58 380 A 1 
ATOM 2939 C CG  . PHE A 1 380 ? -3.893  -3.904  21.606  1.00 95.89 380 A 1 
ATOM 2940 C CD1 . PHE A 1 380 ? -2.499  -3.698  21.511  1.00 93.60 380 A 1 
ATOM 2941 C CD2 . PHE A 1 380 ? -4.457  -4.169  22.863  1.00 93.66 380 A 1 
ATOM 2942 C CE1 . PHE A 1 380 ? -1.697  -3.748  22.647  1.00 94.32 380 A 1 
ATOM 2943 C CE2 . PHE A 1 380 ? -3.652  -4.224  24.009  1.00 93.62 380 A 1 
ATOM 2944 C CZ  . PHE A 1 380 ? -2.274  -4.011  23.906  1.00 95.83 380 A 1 
ATOM 2945 N N   . PHE A 1 381 ? -3.426  -1.022  19.506  1.00 96.55 381 A 1 
ATOM 2946 C CA  . PHE A 1 381 ? -2.217  -0.233  19.695  1.00 96.71 381 A 1 
ATOM 2947 C C   . PHE A 1 381 ? -2.515  1.206   20.128  1.00 96.96 381 A 1 
ATOM 2948 O O   . PHE A 1 381 ? -1.970  1.672   21.126  1.00 96.44 381 A 1 
ATOM 2949 C CB  . PHE A 1 381 ? -1.405  -0.233  18.402  1.00 96.52 381 A 1 
ATOM 2950 C CG  . PHE A 1 381 ? -1.043  -1.596  17.861  1.00 96.61 381 A 1 
ATOM 2951 C CD1 . PHE A 1 381 ? 0.028   -2.312  18.424  1.00 92.65 381 A 1 
ATOM 2952 C CD2 . PHE A 1 381 ? -1.765  -2.142  16.792  1.00 92.28 381 A 1 
ATOM 2953 C CE1 . PHE A 1 381 ? 0.391   -3.557  17.899  1.00 92.47 381 A 1 
ATOM 2954 C CE2 . PHE A 1 381 ? -1.405  -3.390  16.264  1.00 91.80 381 A 1 
ATOM 2955 C CZ  . PHE A 1 381 ? -0.321  -4.093  16.818  1.00 95.42 381 A 1 
ATOM 2956 N N   . LYS A 1 382 ? -3.406  1.914   19.428  1.00 95.73 382 A 1 
ATOM 2957 C CA  . LYS A 1 382 ? -3.840  3.263   19.816  1.00 95.58 382 A 1 
ATOM 2958 C C   . LYS A 1 382 ? -4.662  3.241   21.097  1.00 95.34 382 A 1 
ATOM 2959 O O   . LYS A 1 382 ? -4.539  4.150   21.901  1.00 94.76 382 A 1 
ATOM 2960 C CB  . LYS A 1 382 ? -4.636  3.929   18.693  1.00 95.06 382 A 1 
ATOM 2961 C CG  . LYS A 1 382 ? -3.761  4.252   17.475  1.00 93.98 382 A 1 
ATOM 2962 C CD  . LYS A 1 382 ? -4.557  4.995   16.400  1.00 93.09 382 A 1 
ATOM 2963 C CE  . LYS A 1 382 ? -3.769  5.079   15.091  1.00 91.95 382 A 1 
ATOM 2964 N NZ  . LYS A 1 382 ? -3.587  3.740   14.479  1.00 90.57 382 A 1 
ATOM 2965 N N   . SER A 1 383 ? -5.470  2.205   21.309  1.00 94.43 383 A 1 
ATOM 2966 C CA  . SER A 1 383 ? -6.339  2.114   22.486  1.00 93.56 383 A 1 
ATOM 2967 C C   . SER A 1 383 ? -5.576  2.036   23.814  1.00 93.73 383 A 1 
ATOM 2968 O O   . SER A 1 383 ? -6.120  2.436   24.836  1.00 93.43 383 A 1 
ATOM 2969 C CB  . SER A 1 383 ? -7.298  0.929   22.357  1.00 92.72 383 A 1 
ATOM 2970 O OG  . SER A 1 383 ? -6.688  -0.307  22.629  1.00 90.53 383 A 1 
ATOM 2971 N N   . ALA A 1 384 ? -4.330  1.548   23.791  1.00 94.32 384 A 1 
ATOM 2972 C CA  . ALA A 1 384 ? -3.467  1.489   24.969  1.00 94.58 384 A 1 
ATOM 2973 C C   . ALA A 1 384 ? -2.790  2.841   25.297  1.00 94.64 384 A 1 
ATOM 2974 O O   . ALA A 1 384 ? -2.186  2.983   26.361  1.00 94.04 384 A 1 
ATOM 2975 C CB  . ALA A 1 384 ? -2.434  0.383   24.736  1.00 94.99 384 A 1 
ATOM 2976 N N   . MET A 1 385 ? -2.868  3.823   24.404  1.00 94.46 385 A 1 
ATOM 2977 C CA  . MET A 1 385 ? -2.241  5.137   24.590  1.00 94.21 385 A 1 
ATOM 2978 C C   . MET A 1 385 ? -3.108  6.063   25.455  1.00 92.85 385 A 1 
ATOM 2979 O O   . MET A 1 385 ? -4.335  5.966   25.395  1.00 90.69 385 A 1 
ATOM 2980 C CB  . MET A 1 385 ? -1.935  5.753   23.226  1.00 94.48 385 A 1 
ATOM 2981 C CG  . MET A 1 385 ? -0.928  4.923   22.415  1.00 94.10 385 A 1 
ATOM 2982 S SD  . MET A 1 385 ? 0.714   4.769   23.158  1.00 95.07 385 A 1 
ATOM 2983 C CE  . MET A 1 385 ? 1.347   3.407   22.170  1.00 91.38 385 A 1 
ATOM 2984 N N   . PRO A 1 386 ? -2.519  6.999   26.247  1.00 92.96 386 A 1 
ATOM 2985 C CA  . PRO A 1 386 ? -1.107  7.409   26.243  1.00 93.32 386 A 1 
ATOM 2986 C C   . PRO A 1 386 ? -0.162  6.558   27.104  1.00 94.00 386 A 1 
ATOM 2987 O O   . PRO A 1 386 ? 1.052   6.657   26.936  1.00 93.31 386 A 1 
ATOM 2988 C CB  . PRO A 1 386 ? -1.129  8.850   26.738  1.00 92.14 386 A 1 
ATOM 2989 C CG  . PRO A 1 386 ? -2.290  8.855   27.736  1.00 89.82 386 A 1 
ATOM 2990 C CD  . PRO A 1 386 ? -3.295  7.915   27.075  1.00 90.93 386 A 1 
ATOM 2991 N N   . GLU A 1 387 ? -0.680  5.731   28.019  1.00 92.31 387 A 1 
ATOM 2992 C CA  . GLU A 1 387 ? 0.151   4.943   28.946  1.00 93.01 387 A 1 
ATOM 2993 C C   . GLU A 1 387 ? 1.020   3.921   28.206  1.00 94.49 387 A 1 
ATOM 2994 O O   . GLU A 1 387 ? 2.123   3.594   28.652  1.00 93.32 387 A 1 
ATOM 2995 C CB  . GLU A 1 387 ? -0.724  4.215   29.977  1.00 90.94 387 A 1 
ATOM 2996 C CG  . GLU A 1 387 ? -1.581  5.132   30.876  1.00 84.22 387 A 1 
ATOM 2997 C CD  . GLU A 1 387 ? -2.938  5.532   30.293  1.00 74.92 387 A 1 
ATOM 2998 O OE1 . GLU A 1 387 ? -3.721  6.142   31.056  1.00 65.18 387 A 1 
ATOM 2999 O OE2 . GLU A 1 387 ? -3.220  5.240   29.111  1.00 65.59 387 A 1 
ATOM 3000 N N   . GLY A 1 388 ? 0.532   3.458   27.071  1.00 94.83 388 A 1 
ATOM 3001 C CA  . GLY A 1 388 ? 1.247   2.644   26.113  1.00 95.68 388 A 1 
ATOM 3002 C C   . GLY A 1 388 ? 1.144   1.138   26.347  1.00 96.40 388 A 1 
ATOM 3003 O O   . GLY A 1 388 ? 0.307   0.636   27.087  1.00 95.90 388 A 1 
ATOM 3004 N N   . TYR A 1 389 ? 2.016   0.401   25.655  1.00 96.98 389 A 1 
ATOM 3005 C CA  . TYR A 1 389 ? 2.083   -1.051  25.719  1.00 97.22 389 A 1 
ATOM 3006 C C   . TYR A 1 389 ? 3.525   -1.550  25.806  1.00 97.64 389 A 1 
ATOM 3007 O O   . TYR A 1 389 ? 4.459   -0.937  25.296  1.00 97.29 389 A 1 
ATOM 3008 C CB  . TYR A 1 389 ? 1.333   -1.674  24.536  1.00 97.00 389 A 1 
ATOM 3009 C CG  . TYR A 1 389 ? 1.786   -1.210  23.163  1.00 97.16 389 A 1 
ATOM 3010 C CD1 . TYR A 1 389 ? 1.021   -0.255  22.460  1.00 91.44 389 A 1 
ATOM 3011 C CD2 . TYR A 1 389 ? 2.948   -1.732  22.571  1.00 91.46 389 A 1 
ATOM 3012 C CE1 . TYR A 1 389 ? 1.417   0.172   21.186  1.00 91.49 389 A 1 
ATOM 3013 C CE2 . TYR A 1 389 ? 3.361   -1.303  21.294  1.00 89.92 389 A 1 
ATOM 3014 C CZ  . TYR A 1 389 ? 2.588   -0.349  20.597  1.00 96.10 389 A 1 
ATOM 3015 O OH  . TYR A 1 389 ? 2.981   0.069   19.353  1.00 94.97 389 A 1 
ATOM 3016 N N   . VAL A 1 390 ? 3.692   -2.704  26.448  1.00 97.33 390 A 1 
ATOM 3017 C CA  . VAL A 1 390 ? 4.901   -3.519  26.338  1.00 97.42 390 A 1 
ATOM 3018 C C   . VAL A 1 390 ? 4.775   -4.379  25.095  1.00 97.54 390 A 1 
ATOM 3019 O O   . VAL A 1 390 ? 3.741   -5.024  24.887  1.00 97.33 390 A 1 
ATOM 3020 C CB  . VAL A 1 390 ? 5.117   -4.391  27.593  1.00 97.26 390 A 1 
ATOM 3021 C CG1 . VAL A 1 390 ? 6.393   -5.223  27.484  1.00 93.72 390 A 1 
ATOM 3022 C CG2 . VAL A 1 390 ? 5.228   -3.523  28.849  1.00 93.45 390 A 1 
ATOM 3023 N N   . GLN A 1 391 ? 5.824   -4.424  24.279  1.00 97.59 391 A 1 
ATOM 3024 C CA  . GLN A 1 391 ? 5.930   -5.331  23.149  1.00 97.41 391 A 1 
ATOM 3025 C C   . GLN A 1 391 ? 7.131   -6.247  23.342  1.00 97.57 391 A 1 
ATOM 3026 O O   . GLN A 1 391 ? 8.269   -5.804  23.368  1.00 97.43 391 A 1 
ATOM 3027 C CB  . GLN A 1 391 ? 6.006   -4.521  21.850  1.00 96.95 391 A 1 
ATOM 3028 C CG  . GLN A 1 391 ? 6.048   -5.448  20.632  1.00 95.47 391 A 1 
ATOM 3029 C CD  . GLN A 1 391 ? 6.013   -4.642  19.347  1.00 94.57 391 A 1 
ATOM 3030 O OE1 . GLN A 1 391 ? 4.985   -4.183  18.892  1.00 88.72 391 A 1 
ATOM 3031 N NE2 . GLN A 1 391 ? 7.145   -4.449  18.727  1.00 85.22 391 A 1 
ATOM 3032 N N   . GLU A 1 392 ? 6.874   -7.541  23.438  1.00 97.23 392 A 1 
ATOM 3033 C CA  . GLU A 1 392 ? 7.906   -8.564  23.541  1.00 97.17 392 A 1 
ATOM 3034 C C   . GLU A 1 392 ? 7.927   -9.396  22.260  1.00 96.84 392 A 1 
ATOM 3035 O O   . GLU A 1 392 ? 6.869   -9.774  21.737  1.00 96.31 392 A 1 
ATOM 3036 C CB  . GLU A 1 392 ? 7.681   -9.431  24.780  1.00 96.91 392 A 1 
ATOM 3037 C CG  . GLU A 1 392 ? 7.806   -8.623  26.079  1.00 93.69 392 A 1 
ATOM 3038 C CD  . GLU A 1 392 ? 7.551   -9.509  27.309  1.00 91.75 392 A 1 
ATOM 3039 O OE1 . GLU A 1 392 ? 8.532   -9.888  27.975  1.00 83.08 392 A 1 
ATOM 3040 O OE2 . GLU A 1 392 ? 6.365   -9.826  27.570  1.00 84.30 392 A 1 
ATOM 3041 N N   . ARG A 1 393 ? 9.130   -9.707  21.753  1.00 97.10 393 A 1 
ATOM 3042 C CA  . ARG A 1 393 ? 9.287   -10.648 20.637  1.00 97.29 393 A 1 
ATOM 3043 C C   . ARG A 1 393 ? 10.367  -11.676 20.893  1.00 97.53 393 A 1 
ATOM 3044 O O   . ARG A 1 393 ? 11.380  -11.411 21.529  1.00 97.21 393 A 1 
ATOM 3045 C CB  . ARG A 1 393 ? 9.554   -9.931  19.304  1.00 96.40 393 A 1 
ATOM 3046 C CG  . ARG A 1 393 ? 8.387   -9.060  18.822  1.00 94.12 393 A 1 
ATOM 3047 C CD  . ARG A 1 393 ? 8.655   -8.599  17.391  1.00 93.38 393 A 1 
ATOM 3048 N NE  . ARG A 1 393 ? 7.594   -7.729  16.879  1.00 92.35 393 A 1 
ATOM 3049 C CZ  . ARG A 1 393 ? 7.739   -6.505  16.401  1.00 92.69 393 A 1 
ATOM 3050 N NH1 . ARG A 1 393 ? 8.893   -5.894  16.360  1.00 87.32 393 A 1 
ATOM 3051 N NH2 . ARG A 1 393 ? 6.715   -5.855  15.950  1.00 88.89 393 A 1 
ATOM 3052 N N   . THR A 1 394 ? 10.175  -12.847 20.295  1.00 96.59 394 A 1 
ATOM 3053 C CA  . THR A 1 394 ? 11.257  -13.770 19.958  1.00 96.43 394 A 1 
ATOM 3054 C C   . THR A 1 394 ? 11.286  -13.904 18.444  1.00 96.34 394 A 1 
ATOM 3055 O O   . THR A 1 394 ? 10.248  -14.168 17.831  1.00 95.93 394 A 1 
ATOM 3056 C CB  . THR A 1 394 ? 11.089  -15.125 20.648  1.00 96.51 394 A 1 
ATOM 3057 O OG1 . THR A 1 394 ? 10.925  -14.935 22.039  1.00 92.43 394 A 1 
ATOM 3058 C CG2 . THR A 1 394 ? 12.321  -16.007 20.470  1.00 91.46 394 A 1 
ATOM 3059 N N   . ILE A 1 395 ? 12.453  -13.683 17.848  1.00 97.18 395 A 1 
ATOM 3060 C CA  . ILE A 1 395 ? 12.676  -13.721 16.400  1.00 97.32 395 A 1 
ATOM 3061 C C   . ILE A 1 395 ? 13.676  -14.840 16.132  1.00 97.47 395 A 1 
ATOM 3062 O O   . ILE A 1 395 ? 14.833  -14.727 16.532  1.00 97.16 395 A 1 
ATOM 3063 C CB  . ILE A 1 395 ? 13.198  -12.368 15.884  1.00 97.52 395 A 1 
ATOM 3064 C CG1 . ILE A 1 395 ? 12.267  -11.197 16.284  1.00 97.02 395 A 1 
ATOM 3065 C CG2 . ILE A 1 395 ? 13.397  -12.451 14.355  1.00 96.89 395 A 1 
ATOM 3066 C CD1 . ILE A 1 395 ? 12.816  -9.807  15.945  1.00 95.85 395 A 1 
ATOM 3067 N N   . PHE A 1 396 ? 13.248  -15.901 15.463  1.00 95.98 396 A 1 
ATOM 3068 C CA  . PHE A 1 396 ? 14.098  -17.028 15.112  1.00 95.27 396 A 1 
ATOM 3069 C C   . PHE A 1 396 ? 14.584  -16.881 13.673  1.00 95.20 396 A 1 
ATOM 3070 O O   . PHE A 1 396 ? 13.785  -16.967 12.735  1.00 94.58 396 A 1 
ATOM 3071 C CB  . PHE A 1 396 ? 13.332  -18.339 15.303  1.00 94.45 396 A 1 
ATOM 3072 C CG  . PHE A 1 396 ? 12.924  -18.612 16.735  1.00 91.23 396 A 1 
ATOM 3073 C CD1 . PHE A 1 396 ? 13.829  -19.227 17.621  1.00 83.33 396 A 1 
ATOM 3074 C CD2 . PHE A 1 396 ? 11.638  -18.266 17.193  1.00 82.87 396 A 1 
ATOM 3075 C CE1 . PHE A 1 396 ? 13.455  -19.500 18.942  1.00 82.52 396 A 1 
ATOM 3076 C CE2 . PHE A 1 396 ? 11.260  -18.531 18.516  1.00 82.11 396 A 1 
ATOM 3077 C CZ  . PHE A 1 396 ? 12.167  -19.156 19.390  1.00 88.64 396 A 1 
ATOM 3078 N N   . PHE A 1 397 ? 15.882  -16.666 13.485  1.00 96.75 397 A 1 
ATOM 3079 C CA  . PHE A 1 397 ? 16.506  -16.681 12.169  1.00 96.62 397 A 1 
ATOM 3080 C C   . PHE A 1 397 ? 16.766  -18.132 11.775  1.00 96.18 397 A 1 
ATOM 3081 O O   . PHE A 1 397 ? 17.447  -18.870 12.487  1.00 95.21 397 A 1 
ATOM 3082 C CB  . PHE A 1 397 ? 17.785  -15.843 12.173  1.00 97.07 397 A 1 
ATOM 3083 C CG  . PHE A 1 397 ? 17.523  -14.372 12.376  1.00 97.49 397 A 1 
ATOM 3084 C CD1 . PHE A 1 397 ? 17.368  -13.514 11.269  1.00 89.59 397 A 1 
ATOM 3085 C CD2 . PHE A 1 397 ? 17.409  -13.839 13.674  1.00 89.58 397 A 1 
ATOM 3086 C CE1 . PHE A 1 397 ? 17.106  -12.148 11.454  1.00 90.64 397 A 1 
ATOM 3087 C CE2 . PHE A 1 397 ? 17.142  -12.475 13.865  1.00 89.63 397 A 1 
ATOM 3088 C CZ  . PHE A 1 397 ? 16.987  -11.630 12.755  1.00 97.03 397 A 1 
ATOM 3089 N N   . LYS A 1 398 ? 16.214  -18.563 10.647  1.00 95.83 398 A 1 
ATOM 3090 C CA  . LYS A 1 398 ? 16.351  -19.936 10.192  1.00 95.03 398 A 1 
ATOM 3091 C C   . LYS A 1 398 ? 17.826  -20.287 9.978   1.00 94.42 398 A 1 
ATOM 3092 O O   . LYS A 1 398 ? 18.540  -19.538 9.325   1.00 93.90 398 A 1 
ATOM 3093 C CB  . LYS A 1 398 ? 15.516  -20.140 8.923   1.00 94.72 398 A 1 
ATOM 3094 C CG  . LYS A 1 398 ? 15.554  -21.617 8.503   1.00 88.88 398 A 1 
ATOM 3095 C CD  . LYS A 1 398 ? 14.815  -21.846 7.195   1.00 81.17 398 A 1 
ATOM 3096 C CE  . LYS A 1 398 ? 15.043  -23.305 6.808   1.00 73.66 398 A 1 
ATOM 3097 N NZ  . LYS A 1 398 ? 14.500  -23.621 5.476   1.00 64.33 398 A 1 
ATOM 3098 N N   . ASP A 1 399 ? 18.232  -21.426 10.499  1.00 95.11 399 A 1 
ATOM 3099 C CA  . ASP A 1 399 ? 19.614  -21.937 10.446  1.00 95.37 399 A 1 
ATOM 3100 C C   . ASP A 1 399 ? 20.661  -21.016 11.099  1.00 96.06 399 A 1 
ATOM 3101 O O   . ASP A 1 399 ? 21.862  -21.163 10.846  1.00 94.22 399 A 1 
ATOM 3102 C CB  . ASP A 1 399 ? 19.970  -22.387 9.013   1.00 94.34 399 A 1 
ATOM 3103 C CG  . ASP A 1 399 ? 18.958  -23.384 8.429   1.00 87.72 399 A 1 
ATOM 3104 O OD1 . ASP A 1 399 ? 18.588  -24.329 9.156   1.00 79.74 399 A 1 
ATOM 3105 O OD2 . ASP A 1 399 ? 18.536  -23.201 7.271   1.00 77.29 399 A 1 
ATOM 3106 N N   . ASP A 1 400 ? 20.216  -20.094 11.967  1.00 96.08 400 A 1 
ATOM 3107 C CA  . ASP A 1 400 ? 21.047  -19.158 12.720  1.00 97.31 400 A 1 
ATOM 3108 C C   . ASP A 1 400 ? 20.461  -18.894 14.118  1.00 97.50 400 A 1 
ATOM 3109 O O   . ASP A 1 400 ? 19.598  -19.649 14.589  1.00 95.88 400 A 1 
ATOM 3110 C CB  . ASP A 1 400 ? 21.238  -17.884 11.871  1.00 97.13 400 A 1 
ATOM 3111 C CG  . ASP A 1 400 ? 22.605  -17.221 12.076  1.00 97.17 400 A 1 
ATOM 3112 O OD1 . ASP A 1 400 ? 23.153  -17.299 13.208  1.00 92.17 400 A 1 
ATOM 3113 O OD2 . ASP A 1 400 ? 23.142  -16.660 11.103  1.00 92.17 400 A 1 
ATOM 3114 N N   . GLY A 1 401 ? 20.912  -17.855 14.792  1.00 96.98 401 A 1 
ATOM 3115 C CA  . GLY A 1 401 ? 20.498  -17.504 16.140  1.00 97.10 401 A 1 
ATOM 3116 C C   . GLY A 1 401 ? 19.094  -16.914 16.270  1.00 97.49 401 A 1 
ATOM 3117 O O   . GLY A 1 401 ? 18.262  -16.962 15.364  1.00 96.94 401 A 1 
ATOM 3118 N N   . ASN A 1 402 ? 18.816  -16.338 17.431  1.00 97.13 402 A 1 
ATOM 3119 C CA  . ASN A 1 402 ? 17.550  -15.677 17.711  1.00 97.23 402 A 1 
ATOM 3120 C C   . ASN A 1 402 ? 17.735  -14.356 18.453  1.00 97.59 402 A 1 
ATOM 3121 O O   . ASN A 1 402 ? 18.649  -14.197 19.261  1.00 97.37 402 A 1 
ATOM 3122 C CB  . ASN A 1 402 ? 16.602  -16.630 18.461  1.00 96.71 402 A 1 
ATOM 3123 C CG  . ASN A 1 402 ? 17.123  -17.049 19.829  1.00 95.34 402 A 1 
ATOM 3124 O OD1 . ASN A 1 402 ? 16.880  -16.412 20.847  1.00 86.08 402 A 1 
ATOM 3125 N ND2 . ASN A 1 402 ? 17.852  -18.140 19.899  1.00 85.20 402 A 1 
ATOM 3126 N N   . TYR A 1 403 ? 16.817  -13.433 18.206  1.00 98.08 403 A 1 
ATOM 3127 C CA  . TYR A 1 403 ? 16.654  -12.222 18.993  1.00 98.00 403 A 1 
ATOM 3128 C C   . TYR A 1 403 ? 15.518  -12.398 19.997  1.00 97.98 403 A 1 
ATOM 3129 O O   . TYR A 1 403 ? 14.452  -12.901 19.660  1.00 97.38 403 A 1 
ATOM 3130 C CB  . TYR A 1 403 ? 16.399  -10.998 18.106  1.00 97.94 403 A 1 
ATOM 3131 C CG  . TYR A 1 403 ? 17.498  -10.569 17.158  1.00 98.12 403 A 1 
ATOM 3132 C CD1 . TYR A 1 403 ? 18.829  -10.996 17.306  1.00 95.20 403 A 1 
ATOM 3133 C CD2 . TYR A 1 403 ? 17.187  -9.682  16.098  1.00 94.48 403 A 1 
ATOM 3134 C CE1 . TYR A 1 403 ? 19.833  -10.572 16.423  1.00 95.02 403 A 1 
ATOM 3135 C CE2 . TYR A 1 403 ? 18.184  -9.252  15.214  1.00 93.90 403 A 1 
ATOM 3136 C CZ  . TYR A 1 403 ? 19.502  -9.699  15.370  1.00 97.77 403 A 1 
ATOM 3137 O OH  . TYR A 1 403 ? 20.482  -9.296  14.503  1.00 97.19 403 A 1 
ATOM 3138 N N   . LYS A 1 404 ? 15.724  -11.902 21.216  1.00 97.20 404 A 1 
ATOM 3139 C CA  . LYS A 1 404 ? 14.657  -11.591 22.156  1.00 97.33 404 A 1 
ATOM 3140 C C   . LYS A 1 404 ? 14.628  -10.092 22.375  1.00 97.36 404 A 1 
ATOM 3141 O O   . LYS A 1 404 ? 15.676  -9.504  22.652  1.00 97.04 404 A 1 
ATOM 3142 C CB  . LYS A 1 404 ? 14.839  -12.346 23.479  1.00 97.08 404 A 1 
ATOM 3143 C CG  . LYS A 1 404 ? 14.571  -13.842 23.275  1.00 88.64 404 A 1 
ATOM 3144 C CD  . LYS A 1 404 ? 14.596  -14.579 24.613  1.00 85.30 404 A 1 
ATOM 3145 C CE  . LYS A 1 404 ? 14.274  -16.048 24.358  1.00 75.24 404 A 1 
ATOM 3146 N NZ  . LYS A 1 404 ? 14.170  -16.824 25.619  1.00 65.06 404 A 1 
ATOM 3147 N N   . THR A 1 405 ? 13.456  -9.499  22.266  1.00 97.72 405 A 1 
ATOM 3148 C CA  . THR A 1 405 ? 13.267  -8.061  22.430  1.00 97.73 405 A 1 
ATOM 3149 C C   . THR A 1 405 ? 12.184  -7.779  23.453  1.00 97.64 405 A 1 
ATOM 3150 O O   . THR A 1 405 ? 11.163  -8.467  23.480  1.00 97.30 405 A 1 
ATOM 3151 C CB  . THR A 1 405 ? 12.957  -7.347  21.102  1.00 97.40 405 A 1 
ATOM 3152 O OG1 . THR A 1 405 ? 11.723  -7.766  20.561  1.00 92.72 405 A 1 
ATOM 3153 C CG2 . THR A 1 405 ? 14.012  -7.627  20.043  1.00 92.17 405 A 1 
ATOM 3154 N N   . ARG A 1 406 ? 12.391  -6.752  24.269  1.00 96.88 406 A 1 
ATOM 3155 C CA  . ARG A 1 406 ? 11.363  -6.135  25.099  1.00 96.84 406 A 1 
ATOM 3156 C C   . ARG A 1 406 ? 11.377  -4.651  24.829  1.00 96.61 406 A 1 
ATOM 3157 O O   . ARG A 1 406 ? 12.424  -4.026  24.942  1.00 96.41 406 A 1 
ATOM 3158 C CB  . ARG A 1 406 ? 11.616  -6.461  26.579  1.00 96.67 406 A 1 
ATOM 3159 C CG  . ARG A 1 406 ? 10.522  -5.861  27.489  1.00 95.23 406 A 1 
ATOM 3160 C CD  . ARG A 1 406 ? 10.767  -6.200  28.967  1.00 93.27 406 A 1 
ATOM 3161 N NE  . ARG A 1 406 ? 9.737   -5.628  29.845  1.00 89.84 406 A 1 
ATOM 3162 C CZ  . ARG A 1 406 ? 9.668   -4.347  30.255  1.00 85.66 406 A 1 
ATOM 3163 N NH1 . ARG A 1 406 ? 10.601  -3.484  29.997  1.00 78.50 406 A 1 
ATOM 3164 N NH2 . ARG A 1 406 ? 8.646   -3.921  30.920  1.00 82.39 406 A 1 
ATOM 3165 N N   . ALA A 1 407 ? 10.227  -4.090  24.478  1.00 97.63 407 A 1 
ATOM 3166 C CA  . ALA A 1 407 ? 10.061  -2.675  24.239  1.00 97.59 407 A 1 
ATOM 3167 C C   . ALA A 1 407 ? 8.915   -2.107  25.067  1.00 97.63 407 A 1 
ATOM 3168 O O   . ALA A 1 407 ? 7.914   -2.789  25.305  1.00 97.33 407 A 1 
ATOM 3169 C CB  . ALA A 1 407 ? 9.841   -2.450  22.743  1.00 97.01 407 A 1 
ATOM 3170 N N   . GLU A 1 408 ? 9.045   -0.850  25.488  1.00 97.11 408 A 1 
ATOM 3171 C CA  . GLU A 1 408 ? 7.958   -0.043  26.018  1.00 97.14 408 A 1 
ATOM 3172 C C   . GLU A 1 408 ? 7.669   1.084   25.023  1.00 97.07 408 A 1 
ATOM 3173 O O   . GLU A 1 408 ? 8.551   1.887   24.714  1.00 96.46 408 A 1 
ATOM 3174 C CB  . GLU A 1 408 ? 8.292   0.496   27.409  1.00 96.83 408 A 1 
ATOM 3175 C CG  . GLU A 1 408 ? 8.321   -0.637  28.440  1.00 93.18 408 A 1 
ATOM 3176 C CD  . GLU A 1 408 ? 8.594   -0.188  29.874  1.00 92.26 408 A 1 
ATOM 3177 O OE1 . GLU A 1 408 ? 8.909   -1.082  30.691  1.00 85.17 408 A 1 
ATOM 3178 O OE2 . GLU A 1 408 ? 8.465   1.022   30.177  1.00 86.96 408 A 1 
ATOM 3179 N N   . VAL A 1 409 ? 6.445   1.115   24.514  1.00 97.48 409 A 1 
ATOM 3180 C CA  . VAL A 1 409 ? 5.967   2.116   23.559  1.00 97.31 409 A 1 
ATOM 3181 C C   . VAL A 1 409 ? 4.903   2.941   24.254  1.00 97.19 409 A 1 
ATOM 3182 O O   . VAL A 1 409 ? 3.850   2.412   24.607  1.00 96.70 409 A 1 
ATOM 3183 C CB  . VAL A 1 409 ? 5.416   1.472   22.284  1.00 97.35 409 A 1 
ATOM 3184 C CG1 . VAL A 1 409 ? 5.076   2.544   21.241  1.00 94.83 409 A 1 
ATOM 3185 C CG2 . VAL A 1 409 ? 6.420   0.499   21.651  1.00 93.19 409 A 1 
ATOM 3186 N N   . LYS A 1 410 ? 5.165   4.230   24.468  1.00 97.16 410 A 1 
ATOM 3187 C CA  . LYS A 1 410 ? 4.290   5.132   25.222  1.00 96.90 410 A 1 
ATOM 3188 C C   . LYS A 1 410 ? 4.506   6.588   24.835  1.00 96.85 410 A 1 
ATOM 3189 O O   . LYS A 1 410 ? 5.529   6.920   24.250  1.00 96.40 410 A 1 
ATOM 3190 C CB  . LYS A 1 410 ? 4.503   4.916   26.736  1.00 95.59 410 A 1 
ATOM 3191 C CG  . LYS A 1 410 ? 5.929   5.256   27.191  1.00 90.85 410 A 1 
ATOM 3192 C CD  . LYS A 1 410 ? 6.104   4.982   28.693  1.00 90.65 410 A 1 
ATOM 3193 C CE  . LYS A 1 410 ? 7.521   5.355   29.090  1.00 80.72 410 A 1 
ATOM 3194 N NZ  . LYS A 1 410 ? 7.768   5.123   30.531  1.00 73.98 410 A 1 
ATOM 3195 N N   . PHE A 1 411 ? 3.574   7.460   25.205  1.00 95.35 411 A 1 
ATOM 3196 C CA  . PHE A 1 411 ? 3.782   8.895   25.095  1.00 94.81 411 A 1 
ATOM 3197 C C   . PHE A 1 411 ? 4.641   9.429   26.248  1.00 94.27 411 A 1 
ATOM 3198 O O   . PHE A 1 411 ? 4.450   9.075   27.413  1.00 92.81 411 A 1 
ATOM 3199 C CB  . PHE A 1 411 ? 2.446   9.626   24.999  1.00 94.38 411 A 1 
ATOM 3200 C CG  . PHE A 1 411 ? 1.888   9.639   23.595  1.00 94.92 411 A 1 
ATOM 3201 C CD1 . PHE A 1 411 ? 2.239   10.690  22.716  1.00 87.95 411 A 1 
ATOM 3202 C CD2 . PHE A 1 411 ? 1.037   8.625   23.142  1.00 86.97 411 A 1 
ATOM 3203 C CE1 . PHE A 1 411 ? 1.735   10.727  21.415  1.00 87.86 411 A 1 
ATOM 3204 C CE2 . PHE A 1 411 ? 0.527   8.652   21.837  1.00 87.81 411 A 1 
ATOM 3205 C CZ  . PHE A 1 411 ? 0.871   9.709   20.969  1.00 94.46 411 A 1 
ATOM 3206 N N   . GLU A 1 412 ? 5.576   10.314  25.902  1.00 91.88 412 A 1 
ATOM 3207 C CA  . GLU A 1 412 ? 6.313   11.163  26.828  1.00 91.29 412 A 1 
ATOM 3208 C C   . GLU A 1 412 ? 6.119   12.611  26.380  1.00 91.06 412 A 1 
ATOM 3209 O O   . GLU A 1 412 ? 6.738   13.082  25.424  1.00 88.69 412 A 1 
ATOM 3210 C CB  . GLU A 1 412 ? 7.787   10.760  26.915  1.00 90.72 412 A 1 
ATOM 3211 C CG  . GLU A 1 412 ? 7.924   9.363   27.543  1.00 88.69 412 A 1 
ATOM 3212 C CD  . GLU A 1 412 ? 9.363   8.918   27.802  1.00 86.97 412 A 1 
ATOM 3213 O OE1 . GLU A 1 412 ? 9.516   7.774   28.290  1.00 78.81 412 A 1 
ATOM 3214 O OE2 . GLU A 1 412 ? 10.344  9.625   27.540  1.00 82.12 412 A 1 
ATOM 3215 N N   . GLY A 1 413 ? 5.194   13.311  27.040  1.00 88.38 413 A 1 
ATOM 3216 C CA  . GLY A 1 413 ? 4.678   14.578  26.532  1.00 87.30 413 A 1 
ATOM 3217 C C   . GLY A 1 413 ? 3.879   14.356  25.236  1.00 88.50 413 A 1 
ATOM 3218 O O   . GLY A 1 413 ? 2.928   13.575  25.215  1.00 84.95 413 A 1 
ATOM 3219 N N   . ASP A 1 414 ? 4.280   15.042  24.166  1.00 90.43 414 A 1 
ATOM 3220 C CA  . ASP A 1 414 ? 3.689   14.958  22.834  1.00 91.28 414 A 1 
ATOM 3221 C C   . ASP A 1 414 ? 4.439   13.998  21.898  1.00 93.21 414 A 1 
ATOM 3222 O O   . ASP A 1 414 ? 4.002   13.760  20.773  1.00 90.53 414 A 1 
ATOM 3223 C CB  . ASP A 1 414 ? 3.627   16.381  22.236  1.00 87.08 414 A 1 
ATOM 3224 C CG  . ASP A 1 414 ? 4.999   17.062  22.066  1.00 75.53 414 A 1 
ATOM 3225 O OD1 . ASP A 1 414 ? 5.982   16.622  22.702  1.00 65.52 414 A 1 
ATOM 3226 O OD2 . ASP A 1 414 ? 5.042   18.069  21.325  1.00 66.66 414 A 1 
ATOM 3227 N N   . THR A 1 415 ? 5.561   13.404  22.362  1.00 93.47 415 A 1 
ATOM 3228 C CA  . THR A 1 415 ? 6.398   12.487  21.593  1.00 94.50 415 A 1 
ATOM 3229 C C   . THR A 1 415 ? 6.042   11.045  21.918  1.00 95.09 415 A 1 
ATOM 3230 O O   . THR A 1 415 ? 5.977   10.654  23.081  1.00 94.50 415 A 1 
ATOM 3231 C CB  . THR A 1 415 ? 7.885   12.757  21.870  1.00 94.00 415 A 1 
ATOM 3232 O OG1 . THR A 1 415 ? 8.181   14.104  21.555  1.00 88.67 415 A 1 
ATOM 3233 C CG2 . THR A 1 415 ? 8.817   11.902  21.025  1.00 88.71 415 A 1 
ATOM 3234 N N   . LEU A 1 416 ? 5.864   10.228  20.878  1.00 96.21 416 A 1 
ATOM 3235 C CA  . LEU A 1 416 ? 5.781   8.786   21.061  1.00 96.65 416 A 1 
ATOM 3236 C C   . LEU A 1 416 ? 7.181   8.192   21.170  1.00 96.80 416 A 1 
ATOM 3237 O O   . LEU A 1 416 ? 7.991   8.304   20.252  1.00 96.79 416 A 1 
ATOM 3238 C CB  . LEU A 1 416 ? 4.986   8.135   19.927  1.00 96.76 416 A 1 
ATOM 3239 C CG  . LEU A 1 416 ? 4.749   6.647   20.256  1.00 96.24 416 A 1 
ATOM 3240 C CD1 . LEU A 1 416 ? 3.482   6.449   21.089  1.00 89.93 416 A 1 
ATOM 3241 C CD2 . LEU A 1 416 ? 4.625   5.825   18.992  1.00 90.45 416 A 1 
ATOM 3242 N N   . VAL A 1 417 ? 7.461   7.506   22.274  1.00 96.68 417 A 1 
ATOM 3243 C CA  . VAL A 1 417 ? 8.763   6.917   22.568  1.00 96.74 417 A 1 
ATOM 3244 C C   . VAL A 1 417 ? 8.685   5.398   22.532  1.00 96.87 417 A 1 
ATOM 3245 O O   . VAL A 1 417 ? 7.813   4.796   23.164  1.00 96.79 417 A 1 
ATOM 3246 C CB  . VAL A 1 417 ? 9.322   7.436   23.906  1.00 96.23 417 A 1 
ATOM 3247 C CG1 . VAL A 1 417 ? 10.759  6.957   24.109  1.00 91.21 417 A 1 
ATOM 3248 C CG2 . VAL A 1 417 ? 9.323   8.973   23.956  1.00 91.05 417 A 1 
ATOM 3249 N N   . ASN A 1 418 ? 9.628   4.770   21.826  1.00 97.44 418 A 1 
ATOM 3250 C CA  . ASN A 1 418 ? 9.847   3.334   21.793  1.00 97.34 418 A 1 
ATOM 3251 C C   . ASN A 1 418 ? 11.232  3.026   22.377  1.00 97.41 418 A 1 
ATOM 3252 O O   . ASN A 1 418 ? 12.243  3.243   21.713  1.00 97.26 418 A 1 
ATOM 3253 C CB  . ASN A 1 418 ? 9.688   2.850   20.343  1.00 97.11 418 A 1 
ATOM 3254 C CG  . ASN A 1 418 ? 9.893   1.350   20.168  1.00 96.69 418 A 1 
ATOM 3255 O OD1 . ASN A 1 418 ? 9.828   0.555   21.090  1.00 91.28 418 A 1 
ATOM 3256 N ND2 . ASN A 1 418 ? 10.105  0.907   18.949  1.00 90.72 418 A 1 
ATOM 3257 N N   . ARG A 1 419 ? 11.282  2.528   23.623  1.00 96.99 419 A 1 
ATOM 3258 C CA  . ARG A 1 419 ? 12.521  2.077   24.283  1.00 96.81 419 A 1 
ATOM 3259 C C   . ARG A 1 419 ? 12.623  0.568   24.241  1.00 96.91 419 A 1 
ATOM 3260 O O   . ARG A 1 419 ? 11.697  -0.119  24.672  1.00 96.70 419 A 1 
ATOM 3261 C CB  . ARG A 1 419 ? 12.634  2.602   25.713  1.00 95.92 419 A 1 
ATOM 3262 C CG  . ARG A 1 419 ? 12.840  4.118   25.748  1.00 87.46 419 A 1 
ATOM 3263 C CD  . ARG A 1 419 ? 13.366  4.573   27.109  1.00 86.54 419 A 1 
ATOM 3264 N NE  . ARG A 1 419 ? 13.463  6.039   27.182  1.00 84.74 419 A 1 
ATOM 3265 C CZ  . ARG A 1 419 ? 12.475  6.842   27.545  1.00 81.03 419 A 1 
ATOM 3266 N NH1 . ARG A 1 419 ? 11.346  6.371   27.975  1.00 71.75 419 A 1 
ATOM 3267 N NH2 . ARG A 1 419 ? 12.586  8.129   27.477  1.00 76.99 419 A 1 
ATOM 3268 N N   . ILE A 1 420 ? 13.742  0.051   23.735  1.00 97.53 420 A 1 
ATOM 3269 C CA  . ILE A 1 420 ? 13.902  -1.351  23.384  1.00 97.68 420 A 1 
ATOM 3270 C C   . ILE A 1 420 ? 15.197  -1.906  23.978  1.00 97.71 420 A 1 
ATOM 3271 O O   . ILE A 1 420 ? 16.270  -1.331  23.805  1.00 97.47 420 A 1 
ATOM 3272 C CB  . ILE A 1 420 ? 13.897  -1.547  21.855  1.00 97.50 420 A 1 
ATOM 3273 C CG1 . ILE A 1 420 ? 12.772  -0.765  21.134  1.00 95.33 420 A 1 
ATOM 3274 C CG2 . ILE A 1 420 ? 13.788  -3.055  21.542  1.00 94.63 420 A 1 
ATOM 3275 C CD1 . ILE A 1 420 ? 13.017  -0.607  19.622  1.00 93.64 420 A 1 
ATOM 3276 N N   . GLU A 1 421 ? 15.103  -3.083  24.582  1.00 97.48 421 A 1 
ATOM 3277 C CA  . GLU A 1 421 ? 16.243  -3.947  24.867  1.00 97.43 421 A 1 
ATOM 3278 C C   . GLU A 1 421 ? 16.205  -5.152  23.926  1.00 97.59 421 A 1 
ATOM 3279 O O   . GLU A 1 421 ? 15.164  -5.806  23.780  1.00 97.29 421 A 1 
ATOM 3280 C CB  . GLU A 1 421 ? 16.232  -4.394  26.329  1.00 96.70 421 A 1 
ATOM 3281 C CG  . GLU A 1 421 ? 16.468  -3.237  27.313  1.00 82.38 421 A 1 
ATOM 3282 C CD  . GLU A 1 421 ? 16.442  -3.697  28.782  1.00 75.46 421 A 1 
ATOM 3283 O OE1 . GLU A 1 421 ? 16.851  -2.908  29.651  1.00 67.22 421 A 1 
ATOM 3284 O OE2 . GLU A 1 421 ? 15.997  -4.844  29.051  1.00 68.54 421 A 1 
ATOM 3285 N N   . LEU A 1 422 ? 17.347  -5.464  23.288  1.00 97.70 422 A 1 
ATOM 3286 C CA  . LEU A 1 422 ? 17.495  -6.610  22.398  1.00 97.85 422 A 1 
ATOM 3287 C C   . LEU A 1 422 ? 18.644  -7.493  22.864  1.00 97.82 422 A 1 
ATOM 3288 O O   . LEU A 1 422 ? 19.779  -7.030  23.012  1.00 97.51 422 A 1 
ATOM 3289 C CB  . LEU A 1 422 ? 17.648  -6.125  20.945  1.00 97.74 422 A 1 
ATOM 3290 C CG  . LEU A 1 422 ? 17.795  -7.251  19.891  1.00 97.88 422 A 1 
ATOM 3291 C CD1 . LEU A 1 422 ? 17.309  -6.757  18.531  1.00 94.06 422 A 1 
ATOM 3292 C CD2 . LEU A 1 422 ? 19.242  -7.704  19.685  1.00 93.68 422 A 1 
ATOM 3293 N N   . LYS A 1 423 ? 18.389  -8.791  22.993  1.00 97.54 423 A 1 
ATOM 3294 C CA  . LYS A 1 423 ? 19.411  -9.797  23.233  1.00 97.63 423 A 1 
ATOM 3295 C C   . LYS A 1 423 ? 19.381  -10.860 22.154  1.00 97.87 423 A 1 
ATOM 3296 O O   . LYS A 1 423 ? 18.378  -11.547 21.994  1.00 97.31 423 A 1 
ATOM 3297 C CB  . LYS A 1 423 ? 19.246  -10.351 24.646  1.00 97.25 423 A 1 
ATOM 3298 C CG  . LYS A 1 423 ? 20.439  -11.245 25.002  1.00 91.24 423 A 1 
ATOM 3299 C CD  . LYS A 1 423 ? 20.451  -11.560 26.497  1.00 83.34 423 A 1 
ATOM 3300 C CE  . LYS A 1 423 ? 21.732  -12.333 26.809  1.00 74.67 423 A 1 
ATOM 3301 N NZ  . LYS A 1 423 ? 21.981  -12.426 28.265  1.00 64.45 423 A 1 
ATOM 3302 N N   . GLY A 1 424 ? 20.496  -11.004 21.437  1.00 97.76 424 A 1 
ATOM 3303 C CA  . GLY A 1 424 ? 20.715  -12.043 20.446  1.00 97.64 424 A 1 
ATOM 3304 C C   . GLY A 1 424 ? 21.674  -13.106 20.961  1.00 97.77 424 A 1 
ATOM 3305 O O   . GLY A 1 424 ? 22.684  -12.787 21.585  1.00 97.05 424 A 1 
ATOM 3306 N N   . ILE A 1 425 ? 21.376  -14.378 20.711  1.00 97.43 425 A 1 
ATOM 3307 C CA  . ILE A 1 425 ? 22.188  -15.533 21.112  1.00 97.33 425 A 1 
ATOM 3308 C C   . ILE A 1 425 ? 22.260  -16.562 19.983  1.00 97.66 425 A 1 
ATOM 3309 O O   . ILE A 1 425 ? 21.402  -16.577 19.098  1.00 96.95 425 A 1 
ATOM 3310 C CB  . ILE A 1 425 ? 21.673  -16.176 22.425  1.00 96.38 425 A 1 
ATOM 3311 C CG1 . ILE A 1 425 ? 20.225  -16.690 22.290  1.00 91.01 425 A 1 
ATOM 3312 C CG2 . ILE A 1 425 ? 21.819  -15.193 23.596  1.00 89.96 425 A 1 
ATOM 3313 C CD1 . ILE A 1 425 ? 19.745  -17.525 23.507  1.00 86.39 425 A 1 
ATOM 3314 N N   . ASP A 1 426 ? 23.266  -17.437 20.054  1.00 95.93 426 A 1 
ATOM 3315 C CA  . ASP A 1 426 ? 23.432  -18.602 19.179  1.00 96.52 426 A 1 
ATOM 3316 C C   . ASP A 1 426 ? 23.587  -18.271 17.682  1.00 96.98 426 A 1 
ATOM 3317 O O   . ASP A 1 426 ? 23.307  -19.104 16.819  1.00 95.27 426 A 1 
ATOM 3318 C CB  . ASP A 1 426 ? 22.349  -19.660 19.473  1.00 95.96 426 A 1 
ATOM 3319 C CG  . ASP A 1 426 ? 22.248  -20.032 20.958  1.00 95.06 426 A 1 
ATOM 3320 O OD1 . ASP A 1 426 ? 23.302  -20.100 21.624  1.00 90.28 426 A 1 
ATOM 3321 O OD2 . ASP A 1 426 ? 21.107  -20.235 21.431  1.00 89.56 426 A 1 
ATOM 3322 N N   . PHE A 1 427 ? 24.048  -17.053 17.353  1.00 97.28 427 A 1 
ATOM 3323 C CA  . PHE A 1 427 ? 24.367  -16.668 15.984  1.00 97.32 427 A 1 
ATOM 3324 C C   . PHE A 1 427 ? 25.710  -17.244 15.543  1.00 97.15 427 A 1 
ATOM 3325 O O   . PHE A 1 427 ? 26.664  -17.322 16.315  1.00 95.47 427 A 1 
ATOM 3326 C CB  . PHE A 1 427 ? 24.348  -15.146 15.827  1.00 97.42 427 A 1 
ATOM 3327 C CG  . PHE A 1 427 ? 22.955  -14.587 15.794  1.00 98.14 427 A 1 
ATOM 3328 C CD1 . PHE A 1 427 ? 22.249  -14.497 14.580  1.00 95.29 427 A 1 
ATOM 3329 C CD2 . PHE A 1 427 ? 22.317  -14.185 16.982  1.00 94.41 427 A 1 
ATOM 3330 C CE1 . PHE A 1 427 ? 20.932  -14.030 14.552  1.00 94.56 427 A 1 
ATOM 3331 C CE2 . PHE A 1 427 ? 20.992  -13.723 16.958  1.00 93.86 427 A 1 
ATOM 3332 C CZ  . PHE A 1 427 ? 20.302  -13.646 15.747  1.00 97.83 427 A 1 
ATOM 3333 N N   . LYS A 1 428 ? 25.807  -17.575 14.260  1.00 97.43 428 A 1 
ATOM 3334 C CA  . LYS A 1 428 ? 27.060  -17.946 13.598  1.00 97.37 428 A 1 
ATOM 3335 C C   . LYS A 1 428 ? 27.821  -16.673 13.243  1.00 97.12 428 A 1 
ATOM 3336 O O   . LYS A 1 428 ? 27.280  -15.811 12.555  1.00 96.08 428 A 1 
ATOM 3337 C CB  . LYS A 1 428 ? 26.754  -18.767 12.343  1.00 96.68 428 A 1 
ATOM 3338 C CG  . LYS A 1 428 ? 26.027  -20.085 12.659  1.00 94.26 428 A 1 
ATOM 3339 C CD  . LYS A 1 428 ? 25.551  -20.741 11.358  1.00 92.94 428 A 1 
ATOM 3340 C CE  . LYS A 1 428 ? 24.712  -21.978 11.679  1.00 87.65 428 A 1 
ATOM 3341 N NZ  . LYS A 1 428 ? 23.956  -22.415 10.476  1.00 80.19 428 A 1 
ATOM 3342 N N   . GLU A 1 429 ? 29.085  -16.575 13.638  1.00 96.50 429 A 1 
ATOM 3343 C CA  . GLU A 1 429 ? 29.921  -15.398 13.360  1.00 95.80 429 A 1 
ATOM 3344 C C   . GLU A 1 429 ? 30.128  -15.162 11.853  1.00 95.92 429 A 1 
ATOM 3345 O O   . GLU A 1 429 ? 30.248  -14.027 11.394  1.00 93.97 429 A 1 
ATOM 3346 C CB  . GLU A 1 429 ? 31.283  -15.562 14.059  1.00 94.38 429 A 1 
ATOM 3347 C CG  . GLU A 1 429 ? 31.209  -15.499 15.598  1.00 87.46 429 A 1 
ATOM 3348 C CD  . GLU A 1 429 ? 30.773  -14.129 16.154  1.00 82.87 429 A 1 
ATOM 3349 O OE1 . GLU A 1 429 ? 30.167  -14.099 17.250  1.00 74.50 429 A 1 
ATOM 3350 O OE2 . GLU A 1 429 ? 31.047  -13.108 15.495  1.00 76.92 429 A 1 
ATOM 3351 N N   . ASP A 1 430 ? 30.095  -16.232 11.036  1.00 95.73 430 A 1 
ATOM 3352 C CA  . ASP A 1 430 ? 30.176  -16.196 9.575   1.00 95.36 430 A 1 
ATOM 3353 C C   . ASP A 1 430 ? 28.817  -16.401 8.884   1.00 96.29 430 A 1 
ATOM 3354 O O   . ASP A 1 430 ? 28.750  -16.597 7.665   1.00 93.39 430 A 1 
ATOM 3355 C CB  . ASP A 1 430 ? 31.210  -17.227 9.109   1.00 92.61 430 A 1 
ATOM 3356 C CG  . ASP A 1 430 ? 30.767  -18.680 9.303   1.00 80.37 430 A 1 
ATOM 3357 O OD1 . ASP A 1 430 ? 30.026  -18.955 10.273  1.00 69.16 430 A 1 
ATOM 3358 O OD2 . ASP A 1 430 ? 31.177  -19.524 8.480   1.00 69.70 430 A 1 
ATOM 3359 N N   . GLY A 1 431 ? 27.725  -16.373 9.654   1.00 96.49 431 A 1 
ATOM 3360 C CA  . GLY A 1 431 ? 26.358  -16.471 9.167   1.00 96.52 431 A 1 
ATOM 3361 C C   . GLY A 1 431 ? 25.908  -15.229 8.385   1.00 97.16 431 A 1 
ATOM 3362 O O   . GLY A 1 431 ? 26.666  -14.286 8.156   1.00 96.31 431 A 1 
ATOM 3363 N N   . ASN A 1 432 ? 24.648  -15.225 7.952   1.00 97.12 432 A 1 
ATOM 3364 C CA  . ASN A 1 432 ? 24.108  -14.113 7.169   1.00 97.24 432 A 1 
ATOM 3365 C C   . ASN A 1 432 ? 23.928  -12.832 7.996   1.00 97.50 432 A 1 
ATOM 3366 O O   . ASN A 1 432 ? 23.929  -11.743 7.432   1.00 96.80 432 A 1 
ATOM 3367 C CB  . ASN A 1 432 ? 22.780  -14.549 6.534   1.00 97.14 432 A 1 
ATOM 3368 C CG  . ASN A 1 432 ? 22.949  -15.651 5.505   1.00 96.79 432 A 1 
ATOM 3369 O OD1 . ASN A 1 432 ? 23.967  -15.788 4.853   1.00 90.14 432 A 1 
ATOM 3370 N ND2 . ASN A 1 432 ? 21.929  -16.474 5.327   1.00 88.94 432 A 1 
ATOM 3371 N N   . ILE A 1 433 ? 23.789  -12.954 9.314   1.00 97.87 433 A 1 
ATOM 3372 C CA  . ILE A 1 433 ? 23.556  -11.841 10.227  1.00 97.90 433 A 1 
ATOM 3373 C C   . ILE A 1 433 ? 24.892  -11.232 10.655  1.00 97.85 433 A 1 
ATOM 3374 O O   . ILE A 1 433 ? 25.227  -10.127 10.219  1.00 97.25 433 A 1 
ATOM 3375 C CB  . ILE A 1 433 ? 22.627  -12.253 11.402  1.00 97.88 433 A 1 
ATOM 3376 C CG1 . ILE A 1 433 ? 21.181  -12.587 10.938  1.00 95.72 433 A 1 
ATOM 3377 C CG2 . ILE A 1 433 ? 22.518  -11.104 12.429  1.00 95.85 433 A 1 
ATOM 3378 C CD1 . ILE A 1 433 ? 21.006  -13.937 10.245  1.00 89.19 433 A 1 
ATOM 3379 N N   . LEU A 1 434 ? 25.706  -11.949 11.428  1.00 97.68 434 A 1 
ATOM 3380 C CA  . LEU A 1 434 ? 26.996  -11.416 11.892  1.00 97.55 434 A 1 
ATOM 3381 C C   . LEU A 1 434 ? 28.019  -11.270 10.756  1.00 97.30 434 A 1 
ATOM 3382 O O   . LEU A 1 434 ? 28.852  -10.364 10.784  1.00 96.24 434 A 1 
ATOM 3383 C CB  . LEU A 1 434 ? 27.546  -12.297 13.033  1.00 97.54 434 A 1 
ATOM 3384 C CG  . LEU A 1 434 ? 26.714  -12.246 14.329  1.00 97.09 434 A 1 
ATOM 3385 C CD1 . LEU A 1 434 ? 27.312  -13.184 15.360  1.00 94.44 434 A 1 
ATOM 3386 C CD2 . LEU A 1 434 ? 26.674  -10.839 14.942  1.00 94.44 434 A 1 
ATOM 3387 N N   . GLY A 1 435 ? 27.905  -12.087 9.710   1.00 97.19 435 A 1 
ATOM 3388 C CA  . GLY A 1 435 ? 28.700  -11.979 8.489   1.00 96.83 435 A 1 
ATOM 3389 C C   . GLY A 1 435 ? 28.240  -10.888 7.510   1.00 96.98 435 A 1 
ATOM 3390 O O   . GLY A 1 435 ? 28.850  -10.760 6.451   1.00 95.50 435 A 1 
ATOM 3391 N N   . HIS A 1 436 ? 27.188  -10.143 7.828   1.00 96.21 436 A 1 
ATOM 3392 C CA  . HIS A 1 436 ? 26.654  -9.036  7.020   1.00 96.28 436 A 1 
ATOM 3393 C C   . HIS A 1 436 ? 26.340  -9.405  5.559   1.00 96.56 436 A 1 
ATOM 3394 O O   . HIS A 1 436 ? 26.689  -8.662  4.642   1.00 94.62 436 A 1 
ATOM 3395 C CB  . HIS A 1 436 ? 27.573  -7.807  7.135   1.00 95.46 436 A 1 
ATOM 3396 C CG  . HIS A 1 436 ? 27.526  -7.126  8.466   1.00 95.56 436 A 1 
ATOM 3397 N ND1 . HIS A 1 436 ? 26.647  -6.124  8.821   1.00 85.25 436 A 1 
ATOM 3398 C CD2 . HIS A 1 436 ? 28.369  -7.312  9.536   1.00 86.66 436 A 1 
ATOM 3399 C CE1 . HIS A 1 436 ? 26.962  -5.717  10.055  1.00 88.87 436 A 1 
ATOM 3400 N NE2 . HIS A 1 436 ? 28.010  -6.410  10.524  1.00 90.70 436 A 1 
ATOM 3401 N N   . LYS A 1 437 ? 25.650  -10.520 5.316   1.00 96.12 437 A 1 
ATOM 3402 C CA  . LYS A 1 437 ? 25.334  -11.046 3.976   1.00 96.26 437 A 1 
ATOM 3403 C C   . LYS A 1 437 ? 23.900  -10.751 3.511   1.00 96.47 437 A 1 
ATOM 3404 O O   . LYS A 1 437 ? 23.419  -11.371 2.568   1.00 95.50 437 A 1 
ATOM 3405 C CB  . LYS A 1 437 ? 25.635  -12.552 3.926   1.00 96.36 437 A 1 
ATOM 3406 C CG  . LYS A 1 437 ? 27.101  -12.872 4.241   1.00 96.09 437 A 1 
ATOM 3407 C CD  . LYS A 1 437 ? 27.317  -14.395 4.291   1.00 93.58 437 A 1 
ATOM 3408 C CE  . LYS A 1 437 ? 28.732  -14.692 4.741   1.00 89.84 437 A 1 
ATOM 3409 N NZ  . LYS A 1 437 ? 28.884  -16.108 5.184   1.00 81.45 437 A 1 
ATOM 3410 N N   . LEU A 1 438 ? 23.202  -9.848  4.178   1.00 96.40 438 A 1 
ATOM 3411 C CA  . LEU A 1 438 ? 21.856  -9.434  3.796   1.00 96.58 438 A 1 
ATOM 3412 C C   . LEU A 1 438 ? 21.896  -8.161  2.947   1.00 96.31 438 A 1 
ATOM 3413 O O   . LEU A 1 438 ? 22.626  -7.221  3.263   1.00 95.87 438 A 1 
ATOM 3414 C CB  . LEU A 1 438 ? 20.956  -9.245  5.022   1.00 97.08 438 A 1 
ATOM 3415 C CG  . LEU A 1 438 ? 20.818  -10.472 5.930   1.00 96.69 438 A 1 
ATOM 3416 C CD1 . LEU A 1 438 ? 19.769  -10.187 7.012   1.00 92.48 438 A 1 
ATOM 3417 C CD2 . LEU A 1 438 ? 20.374  -11.735 5.178   1.00 93.11 438 A 1 
ATOM 3418 N N   . GLU A 1 439 ? 21.073  -8.113  1.920   1.00 95.34 439 A 1 
ATOM 3419 C CA  . GLU A 1 439 ? 20.898  -6.913  1.106   1.00 95.13 439 A 1 
ATOM 3420 C C   . GLU A 1 439 ? 20.268  -5.774  1.920   1.00 95.17 439 A 1 
ATOM 3421 O O   . GLU A 1 439 ? 19.412  -5.991  2.784   1.00 94.98 439 A 1 
ATOM 3422 C CB  . GLU A 1 439 ? 20.020  -7.207  -0.116  1.00 94.80 439 A 1 
ATOM 3423 C CG  . GLU A 1 439 ? 20.625  -8.206  -1.115  1.00 92.83 439 A 1 
ATOM 3424 C CD  . GLU A 1 439 ? 19.704  -8.439  -2.333  1.00 92.23 439 A 1 
ATOM 3425 O OE1 . GLU A 1 439 ? 20.163  -9.051  -3.317  1.00 83.97 439 A 1 
ATOM 3426 O OE2 . GLU A 1 439 ? 18.527  -8.004  -2.298  1.00 86.66 439 A 1 
ATOM 3427 N N   . TYR A 1 440 ? 20.648  -4.530  1.594   1.00 94.95 440 A 1 
ATOM 3428 C CA  . TYR A 1 440 ? 20.056  -3.343  2.202   1.00 94.35 440 A 1 
ATOM 3429 C C   . TYR A 1 440 ? 18.737  -2.944  1.519   1.00 93.80 440 A 1 
ATOM 3430 O O   . TYR A 1 440 ? 18.613  -1.913  0.865   1.00 90.86 440 A 1 
ATOM 3431 C CB  . TYR A 1 440 ? 21.090  -2.206  2.247   1.00 93.95 440 A 1 
ATOM 3432 C CG  . TYR A 1 440 ? 20.629  -1.032  3.082   1.00 94.65 440 A 1 
ATOM 3433 C CD1 . TYR A 1 440 ? 20.205  0.164   2.461   1.00 86.95 440 A 1 
ATOM 3434 C CD2 . TYR A 1 440 ? 20.584  -1.134  4.489   1.00 86.45 440 A 1 
ATOM 3435 C CE1 . TYR A 1 440 ? 19.761  1.245   3.234   1.00 87.52 440 A 1 
ATOM 3436 C CE2 . TYR A 1 440 ? 20.141  -0.055  5.268   1.00 86.43 440 A 1 
ATOM 3437 C CZ  . TYR A 1 440 ? 19.733  1.137   4.631   1.00 95.32 440 A 1 
ATOM 3438 O OH  . TYR A 1 440 ? 19.298  2.199   5.389   1.00 94.63 440 A 1 
ATOM 3439 N N   . ASN A 1 441 ? 17.741  -3.817  1.656   1.00 94.24 441 A 1 
ATOM 3440 C CA  . ASN A 1 441 ? 16.377  -3.602  1.200   1.00 93.15 441 A 1 
ATOM 3441 C C   . ASN A 1 441 ? 15.406  -4.360  2.114   1.00 93.56 441 A 1 
ATOM 3442 O O   . ASN A 1 441 ? 15.829  -5.074  3.029   1.00 93.37 441 A 1 
ATOM 3443 C CB  . ASN A 1 441 ? 16.256  -3.987  -0.287  1.00 92.22 441 A 1 
ATOM 3444 C CG  . ASN A 1 441 ? 16.622  -5.430  -0.590  1.00 92.46 441 A 1 
ATOM 3445 O OD1 . ASN A 1 441 ? 16.256  -6.360  0.104   1.00 87.25 441 A 1 
ATOM 3446 N ND2 . ASN A 1 441 ? 17.339  -5.653  -1.676  1.00 84.98 441 A 1 
ATOM 3447 N N   . TYR A 1 442 ? 14.104  -4.174  1.883   1.00 92.14 442 A 1 
ATOM 3448 C CA  . TYR A 1 442 ? 13.081  -4.792  2.722   1.00 92.37 442 A 1 
ATOM 3449 C C   . TYR A 1 442 ? 11.864  -5.221  1.911   1.00 90.80 442 A 1 
ATOM 3450 O O   . TYR A 1 442 ? 11.373  -4.474  1.057   1.00 86.89 442 A 1 
ATOM 3451 C CB  . TYR A 1 442 ? 12.712  -3.835  3.857   1.00 92.55 442 A 1 
ATOM 3452 C CG  . TYR A 1 442 ? 12.377  -4.575  5.128   1.00 93.26 442 A 1 
ATOM 3453 C CD1 . TYR A 1 442 ? 11.043  -4.770  5.530   1.00 88.07 442 A 1 
ATOM 3454 C CD2 . TYR A 1 442 ? 13.429  -5.074  5.921   1.00 87.57 442 A 1 
ATOM 3455 C CE1 . TYR A 1 442 ? 10.762  -5.452  6.718   1.00 87.23 442 A 1 
ATOM 3456 C CE2 . TYR A 1 442 ? 13.152  -5.755  7.116   1.00 87.37 442 A 1 
ATOM 3457 C CZ  . TYR A 1 442 ? 11.817  -5.939  7.515   1.00 92.99 442 A 1 
ATOM 3458 O OH  . TYR A 1 442 ? 11.556  -6.594  8.684   1.00 92.22 442 A 1 
ATOM 3459 N N   . ASN A 1 443 ? 11.379  -6.425  2.161   1.00 91.36 443 A 1 
ATOM 3460 C CA  . ASN A 1 443 ? 10.191  -6.955  1.505   1.00 89.14 443 A 1 
ATOM 3461 C C   . ASN A 1 443 ? 8.910   -6.486  2.206   1.00 87.43 443 A 1 
ATOM 3462 O O   . ASN A 1 443 ? 8.911   -6.136  3.382   1.00 85.43 443 A 1 
ATOM 3463 C CB  . ASN A 1 443 ? 10.299  -8.483  1.432   1.00 89.42 443 A 1 
ATOM 3464 C CG  . ASN A 1 443 ? 11.394  -8.940  0.472   1.00 89.90 443 A 1 
ATOM 3465 O OD1 . ASN A 1 443 ? 11.399  -8.595  -0.700  1.00 83.19 443 A 1 
ATOM 3466 N ND2 . ASN A 1 443 ? 12.328  -9.737  0.938   1.00 79.89 443 A 1 
ATOM 3467 N N   . SER A 1 444 ? 7.787   -6.535  1.487   1.00 86.75 444 A 1 
ATOM 3468 C CA  . SER A 1 444 ? 6.474   -6.313  2.089   1.00 86.05 444 A 1 
ATOM 3469 C C   . SER A 1 444 ? 5.985   -7.572  2.806   1.00 85.90 444 A 1 
ATOM 3470 O O   . SER A 1 444 ? 6.172   -8.689  2.309   1.00 83.51 444 A 1 
ATOM 3471 C CB  . SER A 1 444 ? 5.449   -5.886  1.038   1.00 82.89 444 A 1 
ATOM 3472 O OG  . SER A 1 444 ? 5.954   -4.792  0.292   1.00 73.01 444 A 1 
ATOM 3473 N N   . HIS A 1 445 ? 5.328   -7.390  3.947   1.00 86.47 445 A 1 
ATOM 3474 C CA  . HIS A 1 445 ? 4.833   -8.489  4.773   1.00 86.88 445 A 1 
ATOM 3475 C C   . HIS A 1 445 ? 3.439   -8.191  5.323   1.00 85.82 445 A 1 
ATOM 3476 O O   . HIS A 1 445 ? 3.061   -7.041  5.512   1.00 85.20 445 A 1 
ATOM 3477 C CB  . HIS A 1 445 ? 5.808   -8.761  5.924   1.00 88.59 445 A 1 
ATOM 3478 C CG  . HIS A 1 445 ? 7.209   -9.029  5.462   1.00 90.28 445 A 1 
ATOM 3479 N ND1 . HIS A 1 445 ? 8.220   -8.100  5.380   1.00 84.26 445 A 1 
ATOM 3480 C CD2 . HIS A 1 445 ? 7.715   -10.222 5.020   1.00 83.82 445 A 1 
ATOM 3481 C CE1 . HIS A 1 445 ? 9.315   -8.715  4.901   1.00 85.14 445 A 1 
ATOM 3482 N NE2 . HIS A 1 445 ? 9.049   -10.004 4.663   1.00 86.48 445 A 1 
ATOM 3483 N N   . ASN A 1 446 ? 2.723   -9.265  5.640   1.00 85.22 446 A 1 
ATOM 3484 C CA  . ASN A 1 446 ? 1.514   -9.216  6.441   1.00 84.66 446 A 1 
ATOM 3485 C C   . ASN A 1 446 ? 1.843   -9.680  7.859   1.00 85.31 446 A 1 
ATOM 3486 O O   . ASN A 1 446 ? 2.480   -10.713 8.047   1.00 84.45 446 A 1 
ATOM 3487 C CB  . ASN A 1 446 ? 0.421   -10.067 5.790   1.00 82.25 446 A 1 
ATOM 3488 C CG  . ASN A 1 446 ? -0.103  -9.493  4.474   1.00 80.59 446 A 1 
ATOM 3489 O OD1 . ASN A 1 446 ? 0.185   -8.387  4.076   1.00 72.66 446 A 1 
ATOM 3490 N ND2 . ASN A 1 446 ? -0.902  -10.255 3.768   1.00 71.73 446 A 1 
ATOM 3491 N N   . VAL A 1 447 ? 1.405   -8.898  8.840   1.00 88.37 447 A 1 
ATOM 3492 C CA  . VAL A 1 447 ? 1.642   -9.118  10.266  1.00 89.31 447 A 1 
ATOM 3493 C C   . VAL A 1 447 ? 0.313   -9.528  10.886  1.00 90.27 447 A 1 
ATOM 3494 O O   . VAL A 1 447 ? -0.585  -8.702  11.007  1.00 88.70 447 A 1 
ATOM 3495 C CB  . VAL A 1 447 ? 2.192   -7.829  10.893  1.00 87.54 447 A 1 
ATOM 3496 C CG1 . VAL A 1 447 ? 2.399   -7.981  12.396  1.00 80.56 447 A 1 
ATOM 3497 C CG2 . VAL A 1 447 ? 3.536   -7.433  10.273  1.00 78.57 447 A 1 
ATOM 3498 N N   . TYR A 1 448 ? 0.163   -10.790 11.232  1.00 86.96 448 A 1 
ATOM 3499 C CA  . TYR A 1 448 ? -1.112  -11.369 11.652  1.00 86.90 448 A 1 
ATOM 3500 C C   . TYR A 1 448 ? -1.349  -11.168 13.151  1.00 88.14 448 A 1 
ATOM 3501 O O   . TYR A 1 448 ? -0.516  -11.567 13.969  1.00 88.00 448 A 1 
ATOM 3502 C CB  . TYR A 1 448 ? -1.142  -12.855 11.292  1.00 83.56 448 A 1 
ATOM 3503 C CG  . TYR A 1 448 ? -0.998  -13.122 9.814   1.00 74.89 448 A 1 
ATOM 3504 C CD1 . TYR A 1 448 ? -2.112  -13.004 8.955   1.00 66.08 448 A 1 
ATOM 3505 C CD2 . TYR A 1 448 ? 0.259   -13.450 9.260   1.00 65.97 448 A 1 
ATOM 3506 C CE1 . TYR A 1 448 ? -1.977  -13.217 7.582   1.00 60.67 448 A 1 
ATOM 3507 C CE2 . TYR A 1 448 ? 0.402   -13.667 7.880   1.00 61.43 448 A 1 
ATOM 3508 C CZ  . TYR A 1 448 ? -0.723  -13.551 7.039   1.00 65.17 448 A 1 
ATOM 3509 O OH  . TYR A 1 448 ? -0.595  -13.751 5.688   1.00 61.24 448 A 1 
ATOM 3510 N N   . ILE A 1 449 ? -2.491  -10.576 13.504  1.00 90.09 449 A 1 
ATOM 3511 C CA  . ILE A 1 449 ? -2.854  -10.173 14.863  1.00 91.55 449 A 1 
ATOM 3512 C C   . ILE A 1 449 ? -4.072  -10.963 15.335  1.00 90.76 449 A 1 
ATOM 3513 O O   . ILE A 1 449 ? -5.066  -11.090 14.618  1.00 89.34 449 A 1 
ATOM 3514 C CB  . ILE A 1 449 ? -3.101  -8.650  14.927  1.00 92.09 449 A 1 
ATOM 3515 C CG1 . ILE A 1 449 ? -1.836  -7.874  14.482  1.00 90.69 449 A 1 
ATOM 3516 C CG2 . ILE A 1 449 ? -3.534  -8.225  16.348  1.00 90.33 449 A 1 
ATOM 3517 C CD1 . ILE A 1 449 ? -2.031  -6.366  14.376  1.00 87.93 449 A 1 
ATOM 3518 N N   . MET A 1 450 ? -4.009  -11.443 16.580  1.00 90.93 450 A 1 
ATOM 3519 C CA  . MET A 1 450 ? -5.123  -12.058 17.286  1.00 91.36 450 A 1 
ATOM 3520 C C   . MET A 1 450 ? -5.182  -11.577 18.732  1.00 92.53 450 A 1 
ATOM 3521 O O   . MET A 1 450 ? -4.163  -11.222 19.322  1.00 92.82 450 A 1 
ATOM 3522 C CB  . MET A 1 450 ? -5.032  -13.589 17.214  1.00 88.17 450 A 1 
ATOM 3523 C CG  . MET A 1 450 ? -3.699  -14.148 17.734  1.00 76.36 450 A 1 
ATOM 3524 S SD  . MET A 1 450 ? -3.615  -15.974 17.824  1.00 68.77 450 A 1 
ATOM 3525 C CE  . MET A 1 450 ? -4.156  -16.431 16.162  1.00 57.32 450 A 1 
ATOM 3526 N N   . ALA A 1 451 ? -6.361  -11.577 19.326  1.00 91.59 451 A 1 
ATOM 3527 C CA  . ALA A 1 451 ? -6.532  -11.211 20.720  1.00 91.92 451 A 1 
ATOM 3528 C C   . ALA A 1 451 ? -5.873  -12.232 21.666  1.00 91.94 451 A 1 
ATOM 3529 O O   . ALA A 1 451 ? -6.001  -13.447 21.490  1.00 90.95 451 A 1 
ATOM 3530 C CB  . ALA A 1 451 ? -8.021  -11.044 21.020  1.00 90.73 451 A 1 
ATOM 3531 N N   . ASP A 1 452 ? -5.234  -11.747 22.725  1.00 92.55 452 A 1 
ATOM 3532 C CA  . ASP A 1 452 ? -4.804  -12.534 23.881  1.00 92.91 452 A 1 
ATOM 3533 C C   . ASP A 1 452 ? -5.592  -12.079 25.117  1.00 92.52 452 A 1 
ATOM 3534 O O   . ASP A 1 452 ? -5.110  -11.325 25.961  1.00 91.46 452 A 1 
ATOM 3535 C CB  . ASP A 1 452 ? -3.284  -12.452 24.094  1.00 92.47 452 A 1 
ATOM 3536 C CG  . ASP A 1 452 ? -2.791  -13.448 25.143  1.00 91.07 452 A 1 
ATOM 3537 O OD1 . ASP A 1 452 ? -3.604  -14.167 25.765  1.00 84.66 452 A 1 
ATOM 3538 O OD2 . ASP A 1 452 ? -1.554  -13.601 25.282  1.00 83.48 452 A 1 
ATOM 3539 N N   . LYS A 1 453 ? -6.837  -12.552 25.225  1.00 90.64 453 A 1 
ATOM 3540 C CA  . LYS A 1 453 ? -7.768  -12.174 26.298  1.00 89.45 453 A 1 
ATOM 3541 C C   . LYS A 1 453 ? -7.217  -12.444 27.697  1.00 89.48 453 A 1 
ATOM 3542 O O   . LYS A 1 453 ? -7.545  -11.715 28.619  1.00 86.75 453 A 1 
ATOM 3543 C CB  . LYS A 1 453 ? -9.114  -12.887 26.113  1.00 87.01 453 A 1 
ATOM 3544 C CG  . LYS A 1 453 ? -9.837  -12.447 24.832  1.00 77.47 453 A 1 
ATOM 3545 C CD  . LYS A 1 453 ? -11.235 -13.074 24.714  1.00 71.89 453 A 1 
ATOM 3546 C CE  . LYS A 1 453 ? -11.886 -12.577 23.423  1.00 62.47 453 A 1 
ATOM 3547 N NZ  . LYS A 1 453 ? -13.271 -13.095 23.219  1.00 54.79 453 A 1 
ATOM 3548 N N   . GLN A 1 454 ? -6.368  -13.459 27.860  1.00 89.49 454 A 1 
ATOM 3549 C CA  . GLN A 1 454 ? -5.798  -13.799 29.165  1.00 88.89 454 A 1 
ATOM 3550 C C   . GLN A 1 454 ? -4.811  -12.750 29.663  1.00 89.12 454 A 1 
ATOM 3551 O O   . GLN A 1 454 ? -4.672  -12.562 30.869  1.00 86.51 454 A 1 
ATOM 3552 C CB  . GLN A 1 454 ? -5.079  -15.155 29.084  1.00 87.97 454 A 1 
ATOM 3553 C CG  . GLN A 1 454 ? -6.038  -16.322 28.844  1.00 77.75 454 A 1 
ATOM 3554 C CD  . GLN A 1 454 ? -5.323  -17.685 28.857  1.00 68.39 454 A 1 
ATOM 3555 O OE1 . GLN A 1 454 ? -4.105  -17.792 28.919  1.00 61.00 454 A 1 
ATOM 3556 N NE2 . GLN A 1 454 ? -6.054  -18.769 28.807  1.00 58.61 454 A 1 
ATOM 3557 N N   . LYS A 1 455 ? -4.129  -12.049 28.744  1.00 91.40 455 A 1 
ATOM 3558 C CA  . LYS A 1 455 ? -3.178  -10.977 29.056  1.00 91.50 455 A 1 
ATOM 3559 C C   . LYS A 1 455 ? -3.737  -9.580  28.793  1.00 92.50 455 A 1 
ATOM 3560 O O   . LYS A 1 455 ? -2.982  -8.617  28.871  1.00 90.54 455 A 1 
ATOM 3561 C CB  . LYS A 1 455 ? -1.868  -11.206 28.304  1.00 90.39 455 A 1 
ATOM 3562 C CG  . LYS A 1 455 ? -1.132  -12.470 28.779  1.00 87.59 455 A 1 
ATOM 3563 C CD  . LYS A 1 455 ? 0.278   -12.452 28.185  1.00 79.81 455 A 1 
ATOM 3564 C CE  . LYS A 1 455 ? 1.134   -13.609 28.693  1.00 72.81 455 A 1 
ATOM 3565 N NZ  . LYS A 1 455 ? 2.527   -13.436 28.220  1.00 63.76 455 A 1 
ATOM 3566 N N   . ASN A 1 456 ? -5.019  -9.456  28.459  1.00 92.44 456 A 1 
ATOM 3567 C CA  . ASN A 1 456 ? -5.653  -8.211  28.042  1.00 93.14 456 A 1 
ATOM 3568 C C   . ASN A 1 456 ? -4.906  -7.519  26.885  1.00 94.41 456 A 1 
ATOM 3569 O O   . ASN A 1 456 ? -4.751  -6.308  26.867  1.00 93.46 456 A 1 
ATOM 3570 C CB  . ASN A 1 456 ? -5.883  -7.316  29.277  1.00 91.52 456 A 1 
ATOM 3571 C CG  . ASN A 1 456 ? -6.873  -6.205  28.992  1.00 87.73 456 A 1 
ATOM 3572 O OD1 . ASN A 1 456 ? -7.873  -6.398  28.319  1.00 81.17 456 A 1 
ATOM 3573 N ND2 . ASN A 1 456 ? -6.645  -5.030  29.528  1.00 80.08 456 A 1 
ATOM 3574 N N   . GLY A 1 457 ? -4.385  -8.305  25.947  1.00 94.73 457 A 1 
ATOM 3575 C CA  . GLY A 1 457 ? -3.526  -7.813  24.882  1.00 95.09 457 A 1 
ATOM 3576 C C   . GLY A 1 457 ? -3.713  -8.570  23.580  1.00 95.57 457 A 1 
ATOM 3577 O O   . GLY A 1 457 ? -4.785  -9.112  23.289  1.00 94.65 457 A 1 
ATOM 3578 N N   . ILE A 1 458 ? -2.646  -8.626  22.805  1.00 95.83 458 A 1 
ATOM 3579 C CA  . ILE A 1 458 ? -2.626  -9.294  21.506  1.00 96.17 458 A 1 
ATOM 3580 C C   . ILE A 1 458 ? -1.418  -10.223 21.375  1.00 96.11 458 A 1 
ATOM 3581 O O   . ILE A 1 458 ? -0.372  -10.018 21.993  1.00 95.79 458 A 1 
ATOM 3582 C CB  . ILE A 1 458 ? -2.700  -8.284  20.339  1.00 95.58 458 A 1 
ATOM 3583 C CG1 . ILE A 1 458 ? -1.521  -7.295  20.366  1.00 93.50 458 A 1 
ATOM 3584 C CG2 . ILE A 1 458 ? -4.056  -7.559  20.345  1.00 92.40 458 A 1 
ATOM 3585 C CD1 . ILE A 1 458 ? -1.431  -6.390  19.136  1.00 92.97 458 A 1 
ATOM 3586 N N   . LYS A 1 459 ? -1.567  -11.227 20.515  1.00 94.98 459 A 1 
ATOM 3587 C CA  . LYS A 1 459 ? -0.476  -12.033 19.971  1.00 93.88 459 A 1 
ATOM 3588 C C   . LYS A 1 459 ? -0.354  -11.753 18.486  1.00 92.91 459 A 1 
ATOM 3589 O O   . LYS A 1 459 ? -1.362  -11.575 17.805  1.00 91.24 459 A 1 
ATOM 3590 C CB  . LYS A 1 459 ? -0.733  -13.522 20.211  1.00 91.63 459 A 1 
ATOM 3591 C CG  . LYS A 1 459 ? -0.449  -13.881 21.668  1.00 81.16 459 A 1 
ATOM 3592 C CD  . LYS A 1 459 ? -0.806  -15.338 21.942  1.00 79.33 459 A 1 
ATOM 3593 C CE  . LYS A 1 459 ? -0.496  -15.609 23.415  1.00 66.88 459 A 1 
ATOM 3594 N NZ  . LYS A 1 459 ? -1.148  -16.830 23.898  1.00 59.60 459 A 1 
ATOM 3595 N N   . VAL A 1 460 ? 0.885   -11.731 18.012  1.00 94.29 460 A 1 
ATOM 3596 C CA  . VAL A 1 460 ? 1.186   -11.402 16.628  1.00 93.25 460 A 1 
ATOM 3597 C C   . VAL A 1 460 ? 2.255   -12.359 16.122  1.00 93.73 460 A 1 
ATOM 3598 O O   . VAL A 1 460 ? 3.323   -12.455 16.716  1.00 93.10 460 A 1 
ATOM 3599 C CB  . VAL A 1 460 ? 1.650   -9.949  16.484  1.00 91.35 460 A 1 
ATOM 3600 C CG1 . VAL A 1 460 ? 1.731   -9.543  15.023  1.00 85.75 460 A 1 
ATOM 3601 C CG2 . VAL A 1 460 ? 0.733   -8.945  17.214  1.00 84.90 460 A 1 
ATOM 3602 N N   . ASN A 1 461 ? 1.982   -13.052 15.022  1.00 91.44 461 A 1 
ATOM 3603 C CA  . ASN A 1 461 ? 2.921   -13.982 14.417  1.00 90.08 461 A 1 
ATOM 3604 C C   . ASN A 1 461 ? 3.072   -13.671 12.933  1.00 90.06 461 A 1 
ATOM 3605 O O   . ASN A 1 461 ? 2.088   -13.421 12.235  1.00 88.51 461 A 1 
ATOM 3606 C CB  . ASN A 1 461 ? 2.465   -15.433 14.626  1.00 86.46 461 A 1 
ATOM 3607 C CG  . ASN A 1 461 ? 2.439   -15.902 16.072  1.00 74.12 461 A 1 
ATOM 3608 O OD1 . ASN A 1 461 ? 2.971   -15.321 16.983  1.00 62.98 461 A 1 
ATOM 3609 N ND2 . ASN A 1 461 ? 1.790   -17.015 16.325  1.00 63.17 461 A 1 
ATOM 3610 N N   . PHE A 1 462 ? 4.311   -13.689 12.436  1.00 90.44 462 A 1 
ATOM 3611 C CA  . PHE A 1 462 ? 4.605   -13.443 11.030  1.00 91.15 462 A 1 
ATOM 3612 C C   . PHE A 1 462 ? 6.016   -13.905 10.678  1.00 92.30 462 A 1 
ATOM 3613 O O   . PHE A 1 462 ? 6.867   -14.064 11.550  1.00 92.69 462 A 1 
ATOM 3614 C CB  . PHE A 1 462 ? 4.422   -11.958 10.696  1.00 90.89 462 A 1 
ATOM 3615 C CG  . PHE A 1 462 ? 5.241   -10.992 11.532  1.00 91.33 462 A 1 
ATOM 3616 C CD1 . PHE A 1 462 ? 4.817   -10.634 12.829  1.00 87.71 462 A 1 
ATOM 3617 C CD2 . PHE A 1 462 ? 6.406   -10.410 11.004  1.00 87.28 462 A 1 
ATOM 3618 C CE1 . PHE A 1 462 ? 5.545   -9.706  13.585  1.00 86.43 462 A 1 
ATOM 3619 C CE2 . PHE A 1 462 ? 7.137   -9.471  11.759  1.00 85.81 462 A 1 
ATOM 3620 C CZ  . PHE A 1 462 ? 6.697   -9.122  13.049  1.00 90.29 462 A 1 
ATOM 3621 N N   . LYS A 1 463 ? 6.270   -14.089 9.381   1.00 90.46 463 A 1 
ATOM 3622 C CA  . LYS A 1 463 ? 7.578   -14.454 8.840   1.00 90.17 463 A 1 
ATOM 3623 C C   . LYS A 1 463 ? 8.133   -13.298 8.029   1.00 89.65 463 A 1 
ATOM 3624 O O   . LYS A 1 463 ? 7.515   -12.890 7.041   1.00 88.67 463 A 1 
ATOM 3625 C CB  . LYS A 1 463 ? 7.497   -15.727 8.001   1.00 89.21 463 A 1 
ATOM 3626 C CG  . LYS A 1 463 ? 7.080   -16.908 8.879   1.00 82.65 463 A 1 
ATOM 3627 C CD  . LYS A 1 463 ? 7.185   -18.247 8.146   1.00 78.79 463 A 1 
ATOM 3628 C CE  . LYS A 1 463 ? 6.867   -19.311 9.200   1.00 70.51 463 A 1 
ATOM 3629 N NZ  . LYS A 1 463 ? 6.656   -20.648 8.631   1.00 61.51 463 A 1 
ATOM 3630 N N   . ILE A 1 464 ? 9.303   -12.810 8.417   1.00 93.28 464 A 1 
ATOM 3631 C CA  . ILE A 1 464 ? 10.060  -11.856 7.615   1.00 94.26 464 A 1 
ATOM 3632 C C   . ILE A 1 464 ? 10.957  -12.623 6.646   1.00 94.59 464 A 1 
ATOM 3633 O O   . ILE A 1 464 ? 11.533  -13.657 6.971   1.00 94.85 464 A 1 
ATOM 3634 C CB  . ILE A 1 464 ? 10.828  -10.865 8.509   1.00 94.62 464 A 1 
ATOM 3635 C CG1 . ILE A 1 464 ? 9.875   -9.990  9.350   1.00 92.77 464 A 1 
ATOM 3636 C CG2 . ILE A 1 464 ? 11.773  -9.980  7.690   1.00 92.85 464 A 1 
ATOM 3637 C CD1 . ILE A 1 464 ? 8.911   -9.090  8.558   1.00 90.49 464 A 1 
ATOM 3638 N N   . ARG A 1 465 ? 11.061  -12.105 5.418   1.00 94.26 465 A 1 
ATOM 3639 C CA  . ARG A 1 465 ? 11.941  -12.600 4.363   1.00 93.97 465 A 1 
ATOM 3640 C C   . ARG A 1 465 ? 12.991  -11.545 4.076   1.00 94.09 465 A 1 
ATOM 3641 O O   . ARG A 1 465 ? 12.677  -10.524 3.467   1.00 93.78 465 A 1 
ATOM 3642 C CB  . ARG A 1 465 ? 11.120  -12.936 3.115   1.00 92.94 465 A 1 
ATOM 3643 C CG  . ARG A 1 465 ? 10.104  -14.068 3.340   1.00 85.76 465 A 1 
ATOM 3644 C CD  . ARG A 1 465 ? 9.306   -14.349 2.067   1.00 82.28 465 A 1 
ATOM 3645 N NE  . ARG A 1 465 ? 8.488   -13.195 1.660   1.00 72.07 465 A 1 
ATOM 3646 C CZ  . ARG A 1 465 ? 7.249   -12.922 2.035   1.00 64.63 465 A 1 
ATOM 3647 N NH1 . ARG A 1 465 ? 6.561   -13.745 2.776   1.00 57.24 465 A 1 
ATOM 3648 N NH2 . ARG A 1 465 ? 6.683   -11.812 1.666   1.00 58.13 465 A 1 
ATOM 3649 N N   . HIS A 1 466 ? 14.223  -11.789 4.504   1.00 95.05 466 A 1 
ATOM 3650 C CA  . HIS A 1 466 ? 15.373  -10.952 4.184   1.00 95.34 466 A 1 
ATOM 3651 C C   . HIS A 1 466 ? 16.045  -11.483 2.920   1.00 95.21 466 A 1 
ATOM 3652 O O   . HIS A 1 466 ? 16.327  -12.676 2.843   1.00 94.50 466 A 1 
ATOM 3653 C CB  . HIS A 1 466 ? 16.355  -10.935 5.357   1.00 95.82 466 A 1 
ATOM 3654 C CG  . HIS A 1 466 ? 15.773  -10.324 6.593   1.00 96.41 466 A 1 
ATOM 3655 N ND1 . HIS A 1 466 ? 15.502  -8.984  6.785   1.00 86.32 466 A 1 
ATOM 3656 C CD2 . HIS A 1 466 ? 15.421  -10.982 7.753   1.00 87.13 466 A 1 
ATOM 3657 C CE1 . HIS A 1 466 ? 15.006  -8.842  8.027   1.00 90.28 466 A 1 
ATOM 3658 N NE2 . HIS A 1 466 ? 14.947  -10.034 8.638   1.00 92.24 466 A 1 
ATOM 3659 N N   . ASN A 1 467 ? 16.318  -10.629 1.946   1.00 94.21 467 A 1 
ATOM 3660 C CA  . ASN A 1 467 ? 17.079  -11.035 0.770   1.00 94.11 467 A 1 
ATOM 3661 C C   . ASN A 1 467 ? 18.552  -11.206 1.158   1.00 94.59 467 A 1 
ATOM 3662 O O   . ASN A 1 467 ? 19.124  -10.346 1.823   1.00 94.34 467 A 1 
ATOM 3663 C CB  . ASN A 1 467 ? 16.913  -10.004 -0.353  1.00 93.71 467 A 1 
ATOM 3664 C CG  . ASN A 1 467 ? 15.493  -9.844  -0.868  1.00 93.01 467 A 1 
ATOM 3665 O OD1 . ASN A 1 467 ? 14.605  -10.659 -0.695  1.00 85.39 467 A 1 
ATOM 3666 N ND2 . ASN A 1 467 ? 15.243  -8.742  -1.537  1.00 83.70 467 A 1 
ATOM 3667 N N   . ILE A 1 468 ? 19.141  -12.319 0.743   1.00 94.56 468 A 1 
ATOM 3668 C CA  . ILE A 1 468 ? 20.571  -12.590 0.894   1.00 94.60 468 A 1 
ATOM 3669 C C   . ILE A 1 468 ? 21.270  -12.157 -0.390  1.00 93.99 468 A 1 
ATOM 3670 O O   . ILE A 1 468 ? 20.701  -12.272 -1.476  1.00 92.78 468 A 1 
ATOM 3671 C CB  . ILE A 1 468 ? 20.810  -14.080 1.240   1.00 94.92 468 A 1 
ATOM 3672 C CG1 . ILE A 1 468 ? 19.967  -14.523 2.463   1.00 93.33 468 A 1 
ATOM 3673 C CG2 . ILE A 1 468 ? 22.300  -14.342 1.503   1.00 92.80 468 A 1 
ATOM 3674 C CD1 . ILE A 1 468 ? 20.056  -16.020 2.782   1.00 90.85 468 A 1 
ATOM 3675 N N   . GLU A 1 469 ? 22.506  -11.711 -0.303  1.00 93.97 469 A 1 
ATOM 3676 C CA  . GLU A 1 469 ? 23.313  -11.257 -1.443  1.00 93.16 469 A 1 
ATOM 3677 C C   . GLU A 1 469 ? 23.483  -12.325 -2.542  1.00 92.36 469 A 1 
ATOM 3678 O O   . GLU A 1 469 ? 23.678  -11.993 -3.702  1.00 89.18 469 A 1 
ATOM 3679 C CB  . GLU A 1 469 ? 24.705  -10.836 -0.939  1.00 92.36 469 A 1 
ATOM 3680 C CG  . GLU A 1 469 ? 24.678  -9.589  -0.045  1.00 88.39 469 A 1 
ATOM 3681 C CD  . GLU A 1 469 ? 26.066  -9.203  0.506   1.00 86.21 469 A 1 
ATOM 3682 O OE1 . GLU A 1 469 ? 26.199  -8.063  1.012   1.00 77.42 469 A 1 
ATOM 3683 O OE2 . GLU A 1 469 ? 27.003  -10.037 0.446   1.00 80.58 469 A 1 
ATOM 3684 N N   . ASP A 1 470 ? 23.388  -13.611 -2.206  1.00 92.73 470 A 1 
ATOM 3685 C CA  . ASP A 1 470 ? 23.474  -14.722 -3.159  1.00 91.98 470 A 1 
ATOM 3686 C C   . ASP A 1 470 ? 22.168  -14.981 -3.941  1.00 92.07 470 A 1 
ATOM 3687 O O   . ASP A 1 470 ? 22.104  -15.871 -4.790  1.00 87.00 470 A 1 
ATOM 3688 C CB  . ASP A 1 470 ? 24.002  -15.983 -2.447  1.00 90.34 470 A 1 
ATOM 3689 C CG  . ASP A 1 470 ? 23.009  -16.662 -1.494  1.00 89.04 470 A 1 
ATOM 3690 O OD1 . ASP A 1 470 ? 21.865  -16.184 -1.345  1.00 81.93 470 A 1 
ATOM 3691 O OD2 . ASP A 1 470 ? 23.379  -17.714 -0.926  1.00 82.40 470 A 1 
ATOM 3692 N N   . GLY A 1 471 ? 21.100  -14.192 -3.689  1.00 90.15 471 A 1 
ATOM 3693 C CA  . GLY A 1 471 ? 19.782  -14.306 -4.304  1.00 89.04 471 A 1 
ATOM 3694 C C   . GLY A 1 471 ? 18.815  -15.234 -3.577  1.00 90.46 471 A 1 
ATOM 3695 O O   . GLY A 1 471 ? 17.663  -15.375 -4.005  1.00 86.26 471 A 1 
ATOM 3696 N N   . SER A 1 472 ? 19.240  -15.875 -2.481  1.00 92.00 472 A 1 
ATOM 3697 C CA  . SER A 1 472 ? 18.364  -16.665 -1.617  1.00 92.46 472 A 1 
ATOM 3698 C C   . SER A 1 472 ? 17.661  -15.785 -0.568  1.00 93.22 472 A 1 
ATOM 3699 O O   . SER A 1 472 ? 17.743  -14.553 -0.596  1.00 91.52 472 A 1 
ATOM 3700 C CB  . SER A 1 472 ? 19.136  -17.859 -1.048  1.00 90.03 472 A 1 
ATOM 3701 O OG  . SER A 1 472 ? 20.000  -17.480 -0.022  1.00 85.10 472 A 1 
ATOM 3702 N N   . VAL A 1 473 ? 16.892  -16.419 0.331   1.00 92.84 473 A 1 
ATOM 3703 C CA  . VAL A 1 473 ? 16.104  -15.707 1.344   1.00 93.26 473 A 1 
ATOM 3704 C C   . VAL A 1 473 ? 16.406  -16.253 2.728   1.00 94.05 473 A 1 
ATOM 3705 O O   . VAL A 1 473 ? 16.238  -17.448 2.987   1.00 92.93 473 A 1 
ATOM 3706 C CB  . VAL A 1 473 ? 14.598  -15.781 1.025   1.00 90.46 473 A 1 
ATOM 3707 C CG1 . VAL A 1 473 ? 13.744  -15.110 2.109   1.00 79.78 473 A 1 
ATOM 3708 C CG2 . VAL A 1 473 ? 14.267  -15.090 -0.302  1.00 79.09 473 A 1 
ATOM 3709 N N   . GLN A 1 474 ? 16.763  -15.364 3.645   1.00 95.78 474 A 1 
ATOM 3710 C CA  . GLN A 1 474 ? 16.833  -15.625 5.074   1.00 95.87 474 A 1 
ATOM 3711 C C   . GLN A 1 474 ? 15.451  -15.408 5.701   1.00 96.18 474 A 1 
ATOM 3712 O O   . GLN A 1 474 ? 14.918  -14.295 5.687   1.00 95.68 474 A 1 
ATOM 3713 C CB  . GLN A 1 474 ? 17.899  -14.700 5.698   1.00 95.81 474 A 1 
ATOM 3714 C CG  . GLN A 1 474 ? 18.005  -14.799 7.219   1.00 94.98 474 A 1 
ATOM 3715 C CD  . GLN A 1 474 ? 18.537  -16.155 7.670   1.00 95.99 474 A 1 
ATOM 3716 O OE1 . GLN A 1 474 ? 19.671  -16.515 7.402   1.00 89.48 474 A 1 
ATOM 3717 N NE2 . GLN A 1 474 ? 17.736  -16.935 8.347   1.00 88.21 474 A 1 
ATOM 3718 N N   . LEU A 1 475 ? 14.879  -16.466 6.258   1.00 95.27 475 A 1 
ATOM 3719 C CA  . LEU A 1 475 ? 13.649  -16.357 7.031   1.00 95.48 475 A 1 
ATOM 3720 C C   . LEU A 1 475 ? 13.950  -15.908 8.457   1.00 95.82 475 A 1 
ATOM 3721 O O   . LEU A 1 475 ? 14.954  -16.317 9.045   1.00 95.89 475 A 1 
ATOM 3722 C CB  . LEU A 1 475 ? 12.889  -17.692 7.008   1.00 94.38 475 A 1 
ATOM 3723 C CG  . LEU A 1 475 ? 12.345  -18.091 5.622   1.00 86.33 475 A 1 
ATOM 3724 C CD1 . LEU A 1 475 ? 11.731  -19.493 5.687   1.00 77.71 475 A 1 
ATOM 3725 C CD2 . LEU A 1 475 ? 11.262  -17.137 5.126   1.00 78.54 475 A 1 
ATOM 3726 N N   . ALA A 1 476 ? 13.048  -15.078 9.013   1.00 96.09 476 A 1 
ATOM 3727 C CA  . ALA A 1 476 ? 13.036  -14.705 10.418  1.00 96.06 476 A 1 
ATOM 3728 C C   . ALA A 1 476 ? 11.601  -14.830 10.959  1.00 95.56 476 A 1 
ATOM 3729 O O   . ALA A 1 476 ? 10.736  -14.007 10.648  1.00 94.90 476 A 1 
ATOM 3730 C CB  . ALA A 1 476 ? 13.627  -13.298 10.569  1.00 96.49 476 A 1 
ATOM 3731 N N   . ASP A 1 477 ? 11.358  -15.879 11.751  1.00 94.86 477 A 1 
ATOM 3732 C CA  . ASP A 1 477 ? 10.055  -16.164 12.338  1.00 94.64 477 A 1 
ATOM 3733 C C   . ASP A 1 477 ? 9.845   -15.316 13.588  1.00 95.34 477 A 1 
ATOM 3734 O O   . ASP A 1 477 ? 10.611  -15.401 14.551  1.00 95.06 477 A 1 
ATOM 3735 C CB  . ASP A 1 477 ? 9.927   -17.663 12.663  1.00 93.28 477 A 1 
ATOM 3736 C CG  . ASP A 1 477 ? 9.676   -18.541 11.423  1.00 81.85 477 A 1 
ATOM 3737 O OD1 . ASP A 1 477 ? 9.129   -18.026 10.426  1.00 73.31 477 A 1 
ATOM 3738 O OD2 . ASP A 1 477 ? 9.932   -19.756 11.473  1.00 72.20 477 A 1 
ATOM 3739 N N   . HIS A 1 478 ? 8.804   -14.481 13.570  1.00 94.31 478 A 1 
ATOM 3740 C CA  . HIS A 1 478 ? 8.489   -13.541 14.625  1.00 94.62 478 A 1 
ATOM 3741 C C   . HIS A 1 478 ? 7.305   -14.031 15.458  1.00 93.59 478 A 1 
ATOM 3742 O O   . HIS A 1 478 ? 6.215   -14.243 14.931  1.00 92.28 478 A 1 
ATOM 3743 C CB  . HIS A 1 478 ? 8.178   -12.167 14.035  1.00 95.28 478 A 1 
ATOM 3744 C CG  . HIS A 1 478 ? 9.370   -11.451 13.471  1.00 96.00 478 A 1 
ATOM 3745 N ND1 . HIS A 1 478 ? 10.184  -11.877 12.443  1.00 91.63 478 A 1 
ATOM 3746 C CD2 . HIS A 1 478 ? 9.842   -10.226 13.874  1.00 91.69 478 A 1 
ATOM 3747 C CE1 . HIS A 1 478 ? 11.120  -10.938 12.240  1.00 92.60 478 A 1 
ATOM 3748 N NE2 . HIS A 1 478 ? 10.939  -9.916  13.083  1.00 93.53 478 A 1 
ATOM 3749 N N   . TYR A 1 479 ? 7.527   -14.132 16.763  1.00 94.10 479 A 1 
ATOM 3750 C CA  . TYR A 1 479 ? 6.500   -14.376 17.772  1.00 94.10 479 A 1 
ATOM 3751 C C   . TYR A 1 479 ? 6.443   -13.161 18.680  1.00 94.58 479 A 1 
ATOM 3752 O O   . TYR A 1 479 ? 7.389   -12.889 19.415  1.00 93.97 479 A 1 
ATOM 3753 C CB  . TYR A 1 479 ? 6.838   -15.638 18.565  1.00 93.17 479 A 1 
ATOM 3754 C CG  . TYR A 1 479 ? 6.857   -16.885 17.716  1.00 87.94 479 A 1 
ATOM 3755 C CD1 . TYR A 1 479 ? 5.691   -17.653 17.552  1.00 79.42 479 A 1 
ATOM 3756 C CD2 . TYR A 1 479 ? 8.041   -17.278 17.057  1.00 78.26 479 A 1 
ATOM 3757 C CE1 . TYR A 1 479 ? 5.700   -18.797 16.739  1.00 76.81 479 A 1 
ATOM 3758 C CE2 . TYR A 1 479 ? 8.056   -18.413 16.240  1.00 76.84 479 A 1 
ATOM 3759 C CZ  . TYR A 1 479 ? 6.879   -19.176 16.081  1.00 81.37 479 A 1 
ATOM 3760 O OH  . TYR A 1 479 ? 6.893   -20.282 15.274  1.00 78.03 479 A 1 
ATOM 3761 N N   . GLN A 1 480 ? 5.339   -12.419 18.630  1.00 95.88 480 A 1 
ATOM 3762 C CA  . GLN A 1 480 ? 5.156   -11.161 19.342  1.00 95.98 480 A 1 
ATOM 3763 C C   . GLN A 1 480 ? 3.965   -11.236 20.296  1.00 95.86 480 A 1 
ATOM 3764 O O   . GLN A 1 480 ? 2.941   -11.842 19.998  1.00 95.28 480 A 1 
ATOM 3765 C CB  . GLN A 1 480 ? 5.052   -10.025 18.317  1.00 95.46 480 A 1 
ATOM 3766 C CG  . GLN A 1 480 ? 4.473   -8.701  18.830  1.00 94.75 480 A 1 
ATOM 3767 C CD  . GLN A 1 480 ? 4.345   -7.640  17.723  1.00 94.68 480 A 1 
ATOM 3768 O OE1 . GLN A 1 480 ? 4.908   -7.773  16.648  1.00 89.69 480 A 1 
ATOM 3769 N NE2 . GLN A 1 480 ? 3.609   -6.594  17.944  1.00 88.03 480 A 1 
ATOM 3770 N N   . GLN A 1 481 ? 4.105   -10.569 21.440  1.00 96.32 481 A 1 
ATOM 3771 C CA  . GLN A 1 481 ? 3.024   -10.320 22.385  1.00 96.35 481 A 1 
ATOM 3772 C C   . GLN A 1 481 ? 3.028   -8.845  22.754  1.00 96.91 481 A 1 
ATOM 3773 O O   . GLN A 1 481 ? 4.095   -8.279  22.978  1.00 96.55 481 A 1 
ATOM 3774 C CB  . GLN A 1 481 ? 3.174   -11.209 23.633  1.00 93.99 481 A 1 
ATOM 3775 C CG  . GLN A 1 481 ? 3.135   -12.694 23.256  1.00 79.09 481 A 1 
ATOM 3776 C CD  . GLN A 1 481 ? 3.194   -13.660 24.438  1.00 77.09 481 A 1 
ATOM 3777 O OE1 . GLN A 1 481 ? 3.036   -13.343 25.595  1.00 68.27 481 A 1 
ATOM 3778 N NE2 . GLN A 1 481 ? 3.406   -14.932 24.164  1.00 63.99 481 A 1 
ATOM 3779 N N   . ASN A 1 482 ? 1.846   -8.243  22.832  1.00 96.80 482 A 1 
ATOM 3780 C CA  . ASN A 1 482 ? 1.674   -6.888  23.327  1.00 97.01 482 A 1 
ATOM 3781 C C   . ASN A 1 482 ? 0.714   -6.907  24.512  1.00 97.02 482 A 1 
ATOM 3782 O O   . ASN A 1 482 ? -0.348  -7.530  24.443  1.00 96.23 482 A 1 
ATOM 3783 C CB  . ASN A 1 482 ? 1.169   -5.950  22.217  1.00 97.02 482 A 1 
ATOM 3784 C CG  . ASN A 1 482 ? 2.169   -5.707  21.107  1.00 96.89 482 A 1 
ATOM 3785 O OD1 . ASN A 1 482 ? 2.605   -6.595  20.403  1.00 87.67 482 A 1 
ATOM 3786 N ND2 . ASN A 1 482 ? 2.553   -4.467  20.902  1.00 87.39 482 A 1 
ATOM 3787 N N   . THR A 1 483 ? 1.079   -6.205  25.577  1.00 96.71 483 A 1 
ATOM 3788 C CA  . THR A 1 483 ? 0.260   -6.043  26.776  1.00 96.76 483 A 1 
ATOM 3789 C C   . THR A 1 483 ? 0.203   -4.569  27.158  1.00 96.98 483 A 1 
ATOM 3790 O O   . THR A 1 483 ? 1.227   -3.893  27.050  1.00 96.46 483 A 1 
ATOM 3791 C CB  . THR A 1 483 ? 0.794   -6.869  27.962  1.00 95.91 483 A 1 
ATOM 3792 O OG1 . THR A 1 483 ? 2.178   -6.666  28.159  1.00 87.64 483 A 1 
ATOM 3793 C CG2 . THR A 1 483 ? 0.604   -8.362  27.721  1.00 86.15 483 A 1 
ATOM 3794 N N   . PRO A 1 484 ? -0.943  -4.030  27.597  1.00 96.42 484 A 1 
ATOM 3795 C CA  . PRO A 1 484 ? -1.034  -2.634  27.999  1.00 96.04 484 A 1 
ATOM 3796 C C   . PRO A 1 484 ? -0.186  -2.379  29.251  1.00 96.27 484 A 1 
ATOM 3797 O O   . PRO A 1 484 ? -0.054  -3.247  30.115  1.00 95.66 484 A 1 
ATOM 3798 C CB  . PRO A 1 484 ? -2.525  -2.375  28.221  1.00 94.90 484 A 1 
ATOM 3799 C CG  . PRO A 1 484 ? -3.061  -3.743  28.631  1.00 92.00 484 A 1 
ATOM 3800 C CD  . PRO A 1 484 ? -2.201  -4.717  27.826  1.00 94.78 484 A 1 
ATOM 3801 N N   . ILE A 1 485 ? 0.404   -1.175  29.344  1.00 95.44 485 A 1 
ATOM 3802 C CA  . ILE A 1 485 ? 1.140   -0.718  30.533  1.00 95.06 485 A 1 
ATOM 3803 C C   . ILE A 1 485 ? 0.161   -0.196  31.587  1.00 93.91 485 A 1 
ATOM 3804 O O   . ILE A 1 485 ? 0.332   -0.478  32.773  1.00 91.24 485 A 1 
ATOM 3805 C CB  . ILE A 1 485 ? 2.188   0.351   30.146  1.00 94.87 485 A 1 
ATOM 3806 C CG1 . ILE A 1 485 ? 3.274   -0.256  29.226  1.00 93.07 485 A 1 
ATOM 3807 C CG2 . ILE A 1 485 ? 2.844   0.978   31.393  1.00 92.71 485 A 1 
ATOM 3808 C CD1 . ILE A 1 485 ? 4.233   0.769   28.597  1.00 92.21 485 A 1 
ATOM 3809 N N   . GLY A 1 486 ? -0.850  0.559   31.149  1.00 91.60 486 A 1 
ATOM 3810 C CA  . GLY A 1 486 ? -1.883  1.103   32.019  1.00 89.72 486 A 1 
ATOM 3811 C C   . GLY A 1 486 ? -3.029  0.123   32.291  1.00 89.70 486 A 1 
ATOM 3812 O O   . GLY A 1 486 ? -3.194  -0.884  31.602  1.00 87.76 486 A 1 
ATOM 3813 N N   . ASP A 1 487 ? -3.860  0.476   33.268  1.00 87.96 487 A 1 
ATOM 3814 C CA  . ASP A 1 487 ? -5.048  -0.302  33.655  1.00 84.84 487 A 1 
ATOM 3815 C C   . ASP A 1 487 ? -6.314  0.137   32.892  1.00 83.60 487 A 1 
ATOM 3816 O O   . ASP A 1 487 ? -7.424  -0.315  33.190  1.00 78.25 487 A 1 
ATOM 3817 C CB  . ASP A 1 487 ? -5.255  -0.188  35.173  1.00 81.86 487 A 1 
ATOM 3818 C CG  . ASP A 1 487 ? -4.103  -0.757  35.993  1.00 74.65 487 A 1 
ATOM 3819 O OD1 . ASP A 1 487 ? -3.598  -1.837  35.628  1.00 66.77 487 A 1 
ATOM 3820 O OD2 . ASP A 1 487 ? -3.758  -0.118  37.008  1.00 65.37 487 A 1 
ATOM 3821 N N   . GLY A 1 488 ? -6.175  1.063   31.943  1.00 83.45 488 A 1 
ATOM 3822 C CA  . GLY A 1 488 ? -7.280  1.579   31.149  1.00 80.92 488 A 1 
ATOM 3823 C C   . GLY A 1 488 ? -7.906  0.516   30.234  1.00 83.02 488 A 1 
ATOM 3824 O O   . GLY A 1 488 ? -7.282  -0.499  29.915  1.00 80.87 488 A 1 
ATOM 3825 N N   . PRO A 1 489 ? -9.143  0.759   29.771  1.00 84.35 489 A 1 
ATOM 3826 C CA  . PRO A 1 489 ? -9.769  -0.139  28.810  1.00 84.43 489 A 1 
ATOM 3827 C C   . PRO A 1 489 ? -8.994  -0.120  27.489  1.00 86.33 489 A 1 
ATOM 3828 O O   . PRO A 1 489 ? -8.650  0.945   26.981  1.00 84.29 489 A 1 
ATOM 3829 C CB  . PRO A 1 489 ? -11.203 0.365   28.662  1.00 79.90 489 A 1 
ATOM 3830 C CG  . PRO A 1 489 ? -11.088 1.862   28.970  1.00 75.87 489 A 1 
ATOM 3831 C CD  . PRO A 1 489 ? -9.975  1.917   30.024  1.00 77.35 489 A 1 
ATOM 3832 N N   . VAL A 1 490 ? -8.788  -1.300  26.919  1.00 86.38 490 A 1 
ATOM 3833 C CA  . VAL A 1 490 ? -8.162  -1.482  25.609  1.00 88.56 490 A 1 
ATOM 3834 C C   . VAL A 1 490 ? -9.092  -2.239  24.670  1.00 88.14 490 A 1 
ATOM 3835 O O   . VAL A 1 490 ? -9.952  -3.006  25.102  1.00 86.86 490 A 1 
ATOM 3836 C CB  . VAL A 1 490 ? -6.796  -2.183  25.707  1.00 89.42 490 A 1 
ATOM 3837 C CG1 . VAL A 1 490 ? -5.806  -1.344  26.513  1.00 83.24 490 A 1 
ATOM 3838 C CG2 . VAL A 1 490 ? -6.890  -3.584  26.328  1.00 83.10 490 A 1 
ATOM 3839 N N   . LEU A 1 491 ? -8.910  -2.032  23.375  1.00 91.43 491 A 1 
ATOM 3840 C CA  . LEU A 1 491 ? -9.616  -2.788  22.348  1.00 91.20 491 A 1 
ATOM 3841 C C   . LEU A 1 491 ? -8.928  -4.141  22.133  1.00 92.27 491 A 1 
ATOM 3842 O O   . LEU A 1 491 ? -7.743  -4.210  21.805  1.00 92.39 491 A 1 
ATOM 3843 C CB  . LEU A 1 491 ? -9.699  -1.961  21.055  1.00 89.67 491 A 1 
ATOM 3844 C CG  . LEU A 1 491 ? -10.534 -0.673  21.177  1.00 87.76 491 A 1 
ATOM 3845 C CD1 . LEU A 1 491 ? -10.434 0.118   19.874  1.00 83.92 491 A 1 
ATOM 3846 C CD2 . LEU A 1 491 ? -12.009 -0.949  21.453  1.00 84.41 491 A 1 
ATOM 3847 N N   . LEU A 1 492 ? -9.683  -5.214  22.296  1.00 90.13 492 A 1 
ATOM 3848 C CA  . LEU A 1 492 ? -9.245  -6.565  21.957  1.00 90.46 492 A 1 
ATOM 3849 C C   . LEU A 1 492 ? -9.803  -6.926  20.577  1.00 89.78 492 A 1 
ATOM 3850 O O   . LEU A 1 492 ? -11.020 -7.077  20.451  1.00 88.14 492 A 1 
ATOM 3851 C CB  . LEU A 1 492 ? -9.686  -7.559  23.041  1.00 90.08 492 A 1 
ATOM 3852 C CG  . LEU A 1 492 ? -9.050  -7.318  24.414  1.00 89.19 492 A 1 
ATOM 3853 C CD1 . LEU A 1 492 ? -9.536  -8.395  25.390  1.00 84.15 492 A 1 
ATOM 3854 C CD2 . LEU A 1 492 ? -7.522  -7.370  24.389  1.00 83.67 492 A 1 
ATOM 3855 N N   . PRO A 1 493 ? -8.943  -7.037  19.557  1.00 91.37 493 A 1 
ATOM 3856 C CA  . PRO A 1 493 ? -9.387  -7.149  18.178  1.00 91.29 493 A 1 
ATOM 3857 C C   . PRO A 1 493 ? -9.926  -8.536  17.836  1.00 90.98 493 A 1 
ATOM 3858 O O   . PRO A 1 493 ? -9.510  -9.553  18.397  1.00 89.99 493 A 1 
ATOM 3859 C CB  . PRO A 1 493 ? -8.164  -6.808  17.345  1.00 91.01 493 A 1 
ATOM 3860 C CG  . PRO A 1 493 ? -7.001  -7.303  18.200  1.00 90.60 493 A 1 
ATOM 3861 C CD  . PRO A 1 493 ? -7.485  -6.980  19.613  1.00 91.63 493 A 1 
ATOM 3862 N N   . ASP A 1 494 ? -10.766 -8.578  16.810  1.00 87.98 494 A 1 
ATOM 3863 C CA  . ASP A 1 494 ? -10.920 -9.777  16.002  1.00 86.49 494 A 1 
ATOM 3864 C C   . ASP A 1 494 ? -9.657  -10.030 15.162  1.00 86.65 494 A 1 
ATOM 3865 O O   . ASP A 1 494 ? -8.798  -9.163  14.979  1.00 85.83 494 A 1 
ATOM 3866 C CB  . ASP A 1 494 ? -12.168 -9.672  15.107  1.00 84.08 494 A 1 
ATOM 3867 C CG  . ASP A 1 494 ? -13.484 -9.777  15.873  1.00 80.76 494 A 1 
ATOM 3868 O OD1 . ASP A 1 494 ? -13.505 -10.427 16.938  1.00 75.46 494 A 1 
ATOM 3869 O OD2 . ASP A 1 494 ? -14.494 -9.248  15.355  1.00 75.17 494 A 1 
ATOM 3870 N N   . ASN A 1 495 ? -9.550  -11.249 14.637  1.00 85.52 495 A 1 
ATOM 3871 C CA  . ASN A 1 495 ? -8.423  -11.648 13.810  1.00 84.46 495 A 1 
ATOM 3872 C C   . ASN A 1 495 ? -8.295  -10.761 12.569  1.00 83.26 495 A 1 
ATOM 3873 O O   . ASN A 1 495 ? -9.191  -10.698 11.727  1.00 81.47 495 A 1 
ATOM 3874 C CB  . ASN A 1 495 ? -8.588  -13.122 13.425  1.00 83.02 495 A 1 
ATOM 3875 C CG  . ASN A 1 495 ? -8.326  -14.101 14.558  1.00 80.68 495 A 1 
ATOM 3876 O OD1 . ASN A 1 495 ? -7.888  -13.770 15.639  1.00 74.30 495 A 1 
ATOM 3877 N ND2 . ASN A 1 495 ? -8.566  -15.372 14.311  1.00 73.76 495 A 1 
ATOM 3878 N N   . HIS A 1 496 ? -7.145  -10.116 12.432  1.00 85.67 496 A 1 
ATOM 3879 C CA  . HIS A 1 496 ? -6.813  -9.242  11.314  1.00 86.50 496 A 1 
ATOM 3880 C C   . HIS A 1 496 ? -5.304  -9.245  11.063  1.00 85.85 496 A 1 
ATOM 3881 O O   . HIS A 1 496 ? -4.561  -9.978  11.720  1.00 85.64 496 A 1 
ATOM 3882 C CB  . HIS A 1 496 ? -7.354  -7.831  11.590  1.00 88.11 496 A 1 
ATOM 3883 C CG  . HIS A 1 496 ? -6.650  -7.106  12.698  1.00 89.07 496 A 1 
ATOM 3884 N ND1 . HIS A 1 496 ? -6.781  -7.352  14.045  1.00 86.30 496 A 1 
ATOM 3885 C CD2 . HIS A 1 496 ? -5.799  -6.039  12.567  1.00 85.77 496 A 1 
ATOM 3886 C CE1 . HIS A 1 496 ? -6.036  -6.455  14.703  1.00 86.01 496 A 1 
ATOM 3887 N NE2 . HIS A 1 496 ? -5.428  -5.639  13.837  1.00 87.00 496 A 1 
ATOM 3888 N N   . TYR A 1 497 ? -4.832  -8.465  10.110  1.00 87.61 497 A 1 
ATOM 3889 C CA  . TYR A 1 497 ? -3.408  -8.292  9.871   1.00 87.87 497 A 1 
ATOM 3890 C C   . TYR A 1 497 ? -3.069  -6.851  9.510   1.00 88.85 497 A 1 
ATOM 3891 O O   . TYR A 1 497 ? -3.915  -6.092  9.045   1.00 88.84 497 A 1 
ATOM 3892 C CB  . TYR A 1 497 ? -2.918  -9.270  8.802   1.00 85.26 497 A 1 
ATOM 3893 C CG  . TYR A 1 497 ? -3.476  -9.026  7.418   1.00 82.68 497 A 1 
ATOM 3894 C CD1 . TYR A 1 497 ? -4.691  -9.619  7.028   1.00 77.42 497 A 1 
ATOM 3895 C CD2 . TYR A 1 497 ? -2.778  -8.207  6.504   1.00 76.35 497 A 1 
ATOM 3896 C CE1 . TYR A 1 497 ? -5.199  -9.410  5.741   1.00 72.43 497 A 1 
ATOM 3897 C CE2 . TYR A 1 497 ? -3.286  -7.989  5.212   1.00 72.68 497 A 1 
ATOM 3898 C CZ  . TYR A 1 497 ? -4.492  -8.594  4.833   1.00 76.57 497 A 1 
ATOM 3899 O OH  . TYR A 1 497 ? -4.978  -8.392  3.561   1.00 73.05 497 A 1 
ATOM 3900 N N   . LEU A 1 498 ? -1.813  -6.493  9.689   1.00 88.73 498 A 1 
ATOM 3901 C CA  . LEU A 1 498 ? -1.246  -5.261  9.158   1.00 89.36 498 A 1 
ATOM 3902 C C   . LEU A 1 498 ? -0.474  -5.579  7.878   1.00 88.18 498 A 1 
ATOM 3903 O O   . LEU A 1 498 ? 0.446   -6.389  7.889   1.00 87.22 498 A 1 
ATOM 3904 C CB  . LEU A 1 498 ? -0.352  -4.571  10.204  1.00 91.01 498 A 1 
ATOM 3905 C CG  . LEU A 1 498 ? -0.983  -4.396  11.589  1.00 91.43 498 A 1 
ATOM 3906 C CD1 . LEU A 1 498 ? 0.020   -3.720  12.525  1.00 85.70 498 A 1 
ATOM 3907 C CD2 . LEU A 1 498 ? -2.246  -3.538  11.537  1.00 86.49 498 A 1 
ATOM 3908 N N   . SER A 1 499 ? -0.843  -4.931  6.780   1.00 86.65 499 A 1 
ATOM 3909 C CA  . SER A 1 499 ? -0.059  -4.924  5.549   1.00 86.12 499 A 1 
ATOM 3910 C C   . SER A 1 499 ? 1.026   -3.863  5.687   1.00 86.74 499 A 1 
ATOM 3911 O O   . SER A 1 499 ? 0.716   -2.676  5.804   1.00 86.37 499 A 1 
ATOM 3912 C CB  . SER A 1 499 ? -0.954  -4.637  4.345   1.00 83.62 499 A 1 
ATOM 3913 O OG  . SER A 1 499 ? -0.202  -4.724  3.148   1.00 74.42 499 A 1 
ATOM 3914 N N   . THR A 1 500 ? 2.279   -4.302  5.700   1.00 86.78 500 A 1 
ATOM 3915 C CA  . THR A 1 500 ? 3.426   -3.450  5.995   1.00 87.14 500 A 1 
ATOM 3916 C C   . THR A 1 500 ? 4.403   -3.410  4.834   1.00 86.53 500 A 1 
ATOM 3917 O O   . THR A 1 500 ? 4.727   -4.435  4.233   1.00 85.15 500 A 1 
ATOM 3918 C CB  . THR A 1 500 ? 4.155   -3.898  7.262   1.00 86.54 500 A 1 
ATOM 3919 O OG1 . THR A 1 500 ? 3.249   -4.060  8.327   1.00 79.56 500 A 1 
ATOM 3920 C CG2 . THR A 1 500 ? 5.186   -2.857  7.698   1.00 77.40 500 A 1 
ATOM 3921 N N   . GLN A 1 501 ? 4.897   -2.218  4.544   1.00 85.73 501 A 1 
ATOM 3922 C CA  . GLN A 1 501 ? 5.845   -1.966  3.478   1.00 86.05 501 A 1 
ATOM 3923 C C   . GLN A 1 501 ? 6.870   -0.955  3.944   1.00 87.83 501 A 1 
ATOM 3924 O O   . GLN A 1 501 ? 6.509   0.116   4.413   1.00 87.02 501 A 1 
ATOM 3925 C CB  . GLN A 1 501 ? 5.123   -1.386  2.282   1.00 82.85 501 A 1 
ATOM 3926 C CG  . GLN A 1 501 ? 3.938   -2.240  1.852   1.00 72.99 501 A 1 
ATOM 3927 C CD  . GLN A 1 501 ? 3.136   -1.484  0.826   1.00 63.84 501 A 1 
ATOM 3928 O OE1 . GLN A 1 501 ? 3.587   -0.494  0.298   1.00 57.05 501 A 1 
ATOM 3929 N NE2 . GLN A 1 501 ? 1.932   -1.920  0.551   1.00 51.87 501 A 1 
ATOM 3930 N N   . SER A 1 502 ? 8.134   -1.299  3.758   1.00 87.59 502 A 1 
ATOM 3931 C CA  . SER A 1 502 ? 9.245   -0.507  4.255   1.00 88.28 502 A 1 
ATOM 3932 C C   . SER A 1 502 ? 10.233  -0.245  3.122   1.00 88.72 502 A 1 
ATOM 3933 O O   . SER A 1 502 ? 10.617  -1.160  2.388   1.00 87.55 502 A 1 
ATOM 3934 C CB  . SER A 1 502 ? 9.919   -1.207  5.440   1.00 87.71 502 A 1 
ATOM 3935 O OG  . SER A 1 502 ? 8.957   -1.812  6.297   1.00 83.97 502 A 1 
ATOM 3936 N N   . ALA A 1 503 ? 10.645  1.014   2.966   1.00 89.06 503 A 1 
ATOM 3937 C CA  . ALA A 1 503 ? 11.707  1.424   2.061   1.00 89.80 503 A 1 
ATOM 3938 C C   . ALA A 1 503 ? 12.913  1.888   2.879   1.00 91.16 503 A 1 
ATOM 3939 O O   . ALA A 1 503 ? 12.796  2.791   3.705   1.00 90.83 503 A 1 
ATOM 3940 C CB  . ALA A 1 503 ? 11.177  2.514   1.113   1.00 88.11 503 A 1 
ATOM 3941 N N   . LEU A 1 504 ? 14.060  1.262   2.630   1.00 92.05 504 A 1 
ATOM 3942 C CA  . LEU A 1 504 ? 15.317  1.599   3.276   1.00 92.93 504 A 1 
ATOM 3943 C C   . LEU A 1 504 ? 16.152  2.480   2.350   1.00 92.83 504 A 1 
ATOM 3944 O O   . LEU A 1 504 ? 16.282  2.194   1.163   1.00 92.19 504 A 1 
ATOM 3945 C CB  . LEU A 1 504 ? 16.086  0.326   3.666   1.00 93.25 504 A 1 
ATOM 3946 C CG  . LEU A 1 504 ? 15.290  -0.745  4.431   1.00 92.74 504 A 1 
ATOM 3947 C CD1 . LEU A 1 504 ? 16.227  -1.874  4.854   1.00 84.95 504 A 1 
ATOM 3948 C CD2 . LEU A 1 504 ? 14.612  -0.191  5.677   1.00 85.62 504 A 1 
ATOM 3949 N N   . SER A 1 505 ? 16.745  3.532   2.902   1.00 93.10 505 A 1 
ATOM 3950 C CA  . SER A 1 505 ? 17.643  4.416   2.179   1.00 93.32 505 A 1 
ATOM 3951 C C   . SER A 1 505 ? 18.783  4.902   3.076   1.00 94.41 505 A 1 
ATOM 3952 O O   . SER A 1 505 ? 18.877  4.521   4.253   1.00 94.88 505 A 1 
ATOM 3953 C CB  . SER A 1 505 ? 16.851  5.565   1.537   1.00 92.57 505 A 1 
ATOM 3954 O OG  . SER A 1 505 ? 16.221  6.363   2.516   1.00 90.35 505 A 1 
ATOM 3955 N N   . LYS A 1 506 ? 19.684  5.678   2.494   1.00 93.97 506 A 1 
ATOM 3956 C CA  . LYS A 1 506 ? 20.794  6.318   3.205   1.00 94.05 506 A 1 
ATOM 3957 C C   . LYS A 1 506 ? 20.693  7.827   3.037   1.00 93.92 506 A 1 
ATOM 3958 O O   . LYS A 1 506 ? 20.303  8.300   1.970   1.00 92.96 506 A 1 
ATOM 3959 C CB  . LYS A 1 506 ? 22.136  5.773   2.686   1.00 93.51 506 A 1 
ATOM 3960 C CG  . LYS A 1 506 ? 22.376  4.271   2.962   1.00 93.78 506 A 1 
ATOM 3961 C CD  . LYS A 1 506 ? 22.475  3.945   4.458   1.00 92.31 506 A 1 
ATOM 3962 C CE  . LYS A 1 506 ? 22.872  2.489   4.702   1.00 91.23 506 A 1 
ATOM 3963 N NZ  . LYS A 1 506 ? 23.015  2.203   6.161   1.00 89.61 506 A 1 
ATOM 3964 N N   . ASP A 1 507 ? 21.044  8.558   4.082   1.00 93.18 507 A 1 
ATOM 3965 C CA  . ASP A 1 507 ? 21.252  9.998   4.004   1.00 93.31 507 A 1 
ATOM 3966 C C   . ASP A 1 507 ? 22.674  10.261  3.481   1.00 93.02 507 A 1 
ATOM 3967 O O   . ASP A 1 507 ? 23.635  9.877   4.151   1.00 92.32 507 A 1 
ATOM 3968 C CB  . ASP A 1 507 ? 21.011  10.606  5.388   1.00 92.99 507 A 1 
ATOM 3969 C CG  . ASP A 1 507 ? 21.254  12.117  5.485   1.00 92.85 507 A 1 
ATOM 3970 O OD1 . ASP A 1 507 ? 21.747  12.720  4.515   1.00 87.12 507 A 1 
ATOM 3971 O OD2 . ASP A 1 507 ? 20.978  12.653  6.576   1.00 86.21 507 A 1 
ATOM 3972 N N   . PRO A 1 508 ? 22.851  10.867  2.300   1.00 92.54 508 A 1 
ATOM 3973 C CA  . PRO A 1 508 ? 24.173  11.103  1.730   1.00 90.62 508 A 1 
ATOM 3974 C C   . PRO A 1 508 ? 25.054  12.033  2.572   1.00 91.43 508 A 1 
ATOM 3975 O O   . PRO A 1 508 ? 26.271  12.037  2.411   1.00 88.31 508 A 1 
ATOM 3976 C CB  . PRO A 1 508 ? 23.892  11.684  0.339   1.00 89.93 508 A 1 
ATOM 3977 C CG  . PRO A 1 508 ? 22.522  12.352  0.489   1.00 87.91 508 A 1 
ATOM 3978 C CD  . PRO A 1 508 ? 21.803  11.422  1.456   1.00 90.88 508 A 1 
ATOM 3979 N N   . ASN A 1 509 ? 24.455  12.798  3.485   1.00 92.28 509 A 1 
ATOM 3980 C CA  . ASN A 1 509 ? 25.166  13.732  4.362   1.00 92.01 509 A 1 
ATOM 3981 C C   . ASN A 1 509 ? 25.512  13.120  5.726   1.00 92.39 509 A 1 
ATOM 3982 O O   . ASN A 1 509 ? 26.290  13.710  6.485   1.00 89.53 509 A 1 
ATOM 3983 C CB  . ASN A 1 509 ? 24.317  14.997  4.504   1.00 91.12 509 A 1 
ATOM 3984 C CG  . ASN A 1 509 ? 24.074  15.668  3.158   1.00 86.85 509 A 1 
ATOM 3985 O OD1 . ASN A 1 509 ? 24.977  15.930  2.394   1.00 77.22 509 A 1 
ATOM 3986 N ND2 . ASN A 1 509 ? 22.831  15.954  2.845   1.00 74.99 509 A 1 
ATOM 3987 N N   . GLU A 1 510 ? 24.985  11.933  6.057   1.00 94.89 510 A 1 
ATOM 3988 C CA  . GLU A 1 510 ? 25.258  11.247  7.319   1.00 95.33 510 A 1 
ATOM 3989 C C   . GLU A 1 510 ? 26.461  10.312  7.185   1.00 95.22 510 A 1 
ATOM 3990 O O   . GLU A 1 510 ? 26.484  9.378   6.387   1.00 93.95 510 A 1 
ATOM 3991 C CB  . GLU A 1 510 ? 23.997  10.520  7.793   1.00 95.37 510 A 1 
ATOM 3992 C CG  . GLU A 1 510 ? 24.181  9.809   9.138   1.00 94.56 510 A 1 
ATOM 3993 C CD  . GLU A 1 510 ? 24.598  10.754  10.272  1.00 95.68 510 A 1 
ATOM 3994 O OE1 . GLU A 1 510 ? 25.788  10.732  10.658  1.00 88.98 510 A 1 
ATOM 3995 O OE2 . GLU A 1 510 ? 23.739  11.494  10.800  1.00 90.34 510 A 1 
ATOM 3996 N N   . LYS A 1 511 ? 27.476  10.559  8.011   1.00 95.48 511 A 1 
ATOM 3997 C CA  . LYS A 1 511 ? 28.716  9.768   8.027   1.00 95.27 511 A 1 
ATOM 3998 C C   . LYS A 1 511 ? 28.659  8.588   8.993   1.00 95.94 511 A 1 
ATOM 3999 O O   . LYS A 1 511 ? 29.465  7.675   8.862   1.00 93.19 511 A 1 
ATOM 4000 C CB  . LYS A 1 511 ? 29.908  10.667  8.374   1.00 93.66 511 A 1 
ATOM 4001 C CG  . LYS A 1 511 ? 30.148  11.726  7.299   1.00 84.70 511 A 1 
ATOM 4002 C CD  . LYS A 1 511 ? 31.404  12.530  7.642   1.00 72.91 511 A 1 
ATOM 4003 C CE  . LYS A 1 511 ? 31.621  13.596  6.561   1.00 61.60 511 A 1 
ATOM 4004 N NZ  . LYS A 1 511 ? 32.808  14.425  6.840   1.00 50.88 511 A 1 
ATOM 4005 N N   . ARG A 1 512 ? 27.767  8.639   9.977   1.00 95.47 512 A 1 
ATOM 4006 C CA  . ARG A 1 512 ? 27.591  7.552   10.936  1.00 95.78 512 A 1 
ATOM 4007 C C   . ARG A 1 512 ? 26.894  6.370   10.265  1.00 96.49 512 A 1 
ATOM 4008 O O   . ARG A 1 512 ? 26.219  6.533   9.244   1.00 95.86 512 A 1 
ATOM 4009 C CB  . ARG A 1 512 ? 26.804  8.044   12.168  1.00 95.47 512 A 1 
ATOM 4010 C CG  . ARG A 1 512 ? 27.574  9.123   12.948  1.00 94.09 512 A 1 
ATOM 4011 C CD  . ARG A 1 512 ? 26.715  9.748   14.056  1.00 92.22 512 A 1 
ATOM 4012 N NE  . ARG A 1 512 ? 25.669  10.592  13.477  1.00 88.00 512 A 1 
ATOM 4013 C CZ  . ARG A 1 512 ? 24.773  11.313  14.140  1.00 85.72 512 A 1 
ATOM 4014 N NH1 . ARG A 1 512 ? 24.743  11.337  15.447  1.00 78.79 512 A 1 
ATOM 4015 N NH2 . ARG A 1 512 ? 23.902  12.023  13.484  1.00 79.46 512 A 1 
ATOM 4016 N N   . ASP A 1 513 ? 27.051  5.180   10.828  1.00 96.40 513 A 1 
ATOM 4017 C CA  . ASP A 1 513 ? 26.251  4.036   10.387  1.00 97.47 513 A 1 
ATOM 4018 C C   . ASP A 1 513 ? 24.784  4.303   10.728  1.00 97.75 513 A 1 
ATOM 4019 O O   . ASP A 1 513 ? 24.450  4.622   11.867  1.00 97.19 513 A 1 
ATOM 4020 C CB  . ASP A 1 513 ? 26.781  2.738   10.980  1.00 97.16 513 A 1 
ATOM 4021 C CG  . ASP A 1 513 ? 26.244  1.500   10.247  1.00 97.35 513 A 1 
ATOM 4022 O OD1 . ASP A 1 513 ? 25.550  1.664   9.213   1.00 93.94 513 A 1 
ATOM 4023 O OD2 . ASP A 1 513 ? 26.588  0.376   10.674  1.00 93.62 513 A 1 
ATOM 4024 N N   . HIS A 1 514 ? 23.931  4.256   9.727   1.00 97.16 514 A 1 
ATOM 4025 C CA  . HIS A 1 514 ? 22.560  4.731   9.839   1.00 97.12 514 A 1 
ATOM 4026 C C   . HIS A 1 514 ? 21.615  4.036   8.848   1.00 97.17 514 A 1 
ATOM 4027 O O   . HIS A 1 514 ? 22.037  3.440   7.857   1.00 96.55 514 A 1 
ATOM 4028 C CB  . HIS A 1 514 ? 22.508  6.256   9.651   1.00 96.39 514 A 1 
ATOM 4029 C CG  . HIS A 1 514 ? 22.745  6.697   8.243   1.00 96.93 514 A 1 
ATOM 4030 N ND1 . HIS A 1 514 ? 23.961  6.701   7.584   1.00 90.34 514 A 1 
ATOM 4031 C CD2 . HIS A 1 514 ? 21.804  7.127   7.345   1.00 88.64 514 A 1 
ATOM 4032 C CE1 . HIS A 1 514 ? 23.748  7.116   6.333   1.00 90.89 514 A 1 
ATOM 4033 N NE2 . HIS A 1 514 ? 22.451  7.380   6.154   1.00 92.17 514 A 1 
ATOM 4034 N N   . MET A 1 515 ? 20.327  4.191   9.115   1.00 97.57 515 A 1 
ATOM 4035 C CA  . MET A 1 515 ? 19.239  3.783   8.237   1.00 97.39 515 A 1 
ATOM 4036 C C   . MET A 1 515 ? 18.189  4.878   8.197   1.00 97.20 515 A 1 
ATOM 4037 O O   . MET A 1 515 ? 17.682  5.291   9.240   1.00 96.92 515 A 1 
ATOM 4038 C CB  . MET A 1 515 ? 18.655  2.463   8.759   1.00 97.10 515 A 1 
ATOM 4039 C CG  . MET A 1 515 ? 17.425  1.984   7.982   1.00 96.66 515 A 1 
ATOM 4040 S SD  . MET A 1 515 ? 16.807  0.357   8.492   1.00 96.18 515 A 1 
ATOM 4041 C CE  . MET A 1 515 ? 16.229  0.720   10.168  1.00 90.77 515 A 1 
ATOM 4042 N N   . VAL A 1 516 ? 17.843  5.328   6.999   1.00 96.12 516 A 1 
ATOM 4043 C CA  . VAL A 1 516 ? 16.624  6.109   6.773   1.00 95.26 516 A 1 
ATOM 4044 C C   . VAL A 1 516 ? 15.533  5.134   6.348   1.00 94.37 516 A 1 
ATOM 4045 O O   . VAL A 1 516 ? 15.742  4.317   5.447   1.00 94.00 516 A 1 
ATOM 4046 C CB  . VAL A 1 516 ? 16.823  7.225   5.738   1.00 95.23 516 A 1 
ATOM 4047 C CG1 . VAL A 1 516 ? 15.541  8.039   5.537   1.00 90.96 516 A 1 
ATOM 4048 C CG2 . VAL A 1 516 ? 17.938  8.184   6.179   1.00 89.97 516 A 1 
ATOM 4049 N N   . LEU A 1 517 ? 14.394  5.199   7.013   1.00 95.42 517 A 1 
ATOM 4050 C CA  . LEU A 1 517 ? 13.286  4.295   6.789   1.00 94.50 517 A 1 
ATOM 4051 C C   . LEU A 1 517 ? 12.000  5.074   6.559   1.00 94.49 517 A 1 
ATOM 4052 O O   . LEU A 1 517 ? 11.630  5.955   7.332   1.00 93.49 517 A 1 
ATOM 4053 C CB  . LEU A 1 517 ? 13.215  3.294   7.957   1.00 92.80 517 A 1 
ATOM 4054 C CG  . LEU A 1 517 ? 12.115  2.237   7.782   1.00 89.12 517 A 1 
ATOM 4055 C CD1 . LEU A 1 517 ? 12.568  0.905   8.375   1.00 78.87 517 A 1 
ATOM 4056 C CD2 . LEU A 1 517 ? 10.821  2.655   8.486   1.00 78.27 517 A 1 
ATOM 4057 N N   . LEU A 1 518 ? 11.313  4.688   5.495   1.00 91.69 518 A 1 
ATOM 4058 C CA  . LEU A 1 518 ? 9.941   5.076   5.246   1.00 90.75 518 A 1 
ATOM 4059 C C   . LEU A 1 518 ? 9.089   3.814   5.250   1.00 90.75 518 A 1 
ATOM 4060 O O   . LEU A 1 518 ? 9.380   2.869   4.520   1.00 89.89 518 A 1 
ATOM 4061 C CB  . LEU A 1 518 ? 9.867   5.807   3.917   1.00 89.19 518 A 1 
ATOM 4062 C CG  . LEU A 1 518 ? 8.442   6.293   3.610   1.00 86.06 518 A 1 
ATOM 4063 C CD1 . LEU A 1 518 ? 8.033   7.480   4.469   1.00 79.24 518 A 1 
ATOM 4064 C CD2 . LEU A 1 518 ? 8.401   6.747   2.171   1.00 80.28 518 A 1 
ATOM 4065 N N   . GLU A 1 519 ? 8.041   3.827   6.053   1.00 91.42 519 A 1 
ATOM 4066 C CA  . GLU A 1 519 ? 7.163   2.677   6.208   1.00 91.62 519 A 1 
ATOM 4067 C C   . GLU A 1 519 ? 5.702   3.107   6.080   1.00 91.31 519 A 1 
ATOM 4068 O O   . GLU A 1 519 ? 5.314   4.195   6.493   1.00 90.32 519 A 1 
ATOM 4069 C CB  . GLU A 1 519 ? 7.469   1.983   7.532   1.00 90.93 519 A 1 
ATOM 4070 C CG  . GLU A 1 519 ? 6.769   0.632   7.672   1.00 85.99 519 A 1 
ATOM 4071 C CD  . GLU A 1 519 ? 7.366   -0.144  8.849   1.00 86.09 519 A 1 
ATOM 4072 O OE1 . GLU A 1 519 ? 6.725   -0.178  9.914   1.00 78.25 519 A 1 
ATOM 4073 O OE2 . GLU A 1 519 ? 8.481   -0.692  8.689   1.00 79.55 519 A 1 
ATOM 4074 N N   . PHE A 1 520 ? 4.899   2.231   5.479   1.00 88.57 520 A 1 
ATOM 4075 C CA  . PHE A 1 520 ? 3.458   2.359   5.440   1.00 87.83 520 A 1 
ATOM 4076 C C   . PHE A 1 520 ? 2.828   1.092   5.982   1.00 87.79 520 A 1 
ATOM 4077 O O   . PHE A 1 520 ? 3.153   -0.018  5.548   1.00 86.42 520 A 1 
ATOM 4078 C CB  . PHE A 1 520 ? 2.977   2.645   4.022   1.00 85.39 520 A 1 
ATOM 4079 C CG  . PHE A 1 520 ? 3.234   4.059   3.564   1.00 81.47 520 A 1 
ATOM 4080 C CD1 . PHE A 1 520 ? 2.208   5.029   3.619   1.00 73.77 520 A 1 
ATOM 4081 C CD2 . PHE A 1 520 ? 4.489   4.414   3.072   1.00 72.71 520 A 1 
ATOM 4082 C CE1 . PHE A 1 520 ? 2.444   6.332   3.166   1.00 70.28 520 A 1 
ATOM 4083 C CE2 . PHE A 1 520 ? 4.731   5.719   2.620   1.00 70.59 520 A 1 
ATOM 4084 C CZ  . PHE A 1 520 ? 3.704   6.677   2.664   1.00 74.19 520 A 1 
ATOM 4085 N N   . VAL A 1 521 ? 1.889   1.271   6.902   1.00 88.99 521 A 1 
ATOM 4086 C CA  . VAL A 1 521 ? 1.221   0.172   7.591   1.00 89.77 521 A 1 
ATOM 4087 C C   . VAL A 1 521 ? -0.285  0.397   7.556   1.00 89.36 521 A 1 
ATOM 4088 O O   . VAL A 1 521 ? -0.786  1.405   8.030   1.00 89.05 521 A 1 
ATOM 4089 C CB  . VAL A 1 521 ? 1.721   0.038   9.040   1.00 89.58 521 A 1 
ATOM 4090 C CG1 . VAL A 1 521 ? 1.221   -1.288  9.624   1.00 82.16 521 A 1 
ATOM 4091 C CG2 . VAL A 1 521 ? 3.253   0.037   9.139   1.00 81.16 521 A 1 
ATOM 4092 N N   . THR A 1 522 ? -1.019  -0.567  7.000   1.00 88.00 522 A 1 
ATOM 4093 C CA  . THR A 1 522 ? -2.478  -0.507  6.954   1.00 86.68 522 A 1 
ATOM 4094 C C   . THR A 1 522 ? -3.073  -1.796  7.477   1.00 86.55 522 A 1 
ATOM 4095 O O   . THR A 1 522 ? -2.692  -2.878  7.044   1.00 86.31 522 A 1 
ATOM 4096 C CB  . THR A 1 522 ? -2.988  -0.192  5.547   1.00 83.57 522 A 1 
ATOM 4097 O OG1 . THR A 1 522 ? -2.526  1.093   5.201   1.00 73.77 522 A 1 
ATOM 4098 C CG2 . THR A 1 522 ? -4.503  -0.130  5.433   1.00 70.55 522 A 1 
ATOM 4099 N N   . ALA A 1 523 ? -4.027  -1.680  8.389   1.00 88.18 523 A 1 
ATOM 4100 C CA  . ALA A 1 523 ? -4.791  -2.814  8.873   1.00 87.17 523 A 1 
ATOM 4101 C C   . ALA A 1 523 ? -5.768  -3.311  7.799   1.00 84.70 523 A 1 
ATOM 4102 O O   . ALA A 1 523 ? -6.418  -2.525  7.108   1.00 82.53 523 A 1 
ATOM 4103 C CB  . ALA A 1 523 ? -5.509  -2.426  10.162  1.00 87.23 523 A 1 
ATOM 4104 N N   . ALA A 1 524 ? -5.893  -4.624  7.692   1.00 83.64 524 A 1 
ATOM 4105 C CA  . ALA A 1 524 ? -6.862  -5.277  6.835   1.00 81.30 524 A 1 
ATOM 4106 C C   . ALA A 1 524 ? -7.479  -6.480  7.568   1.00 80.27 524 A 1 
ATOM 4107 O O   . ALA A 1 524 ? -6.795  -7.214  8.283   1.00 76.56 524 A 1 
ATOM 4108 C CB  . ALA A 1 524 ? -6.181  -5.669  5.521   1.00 78.29 524 A 1 
ATOM 4109 N N   . GLY A 1 525 ? -8.779  -6.662  7.390   1.00 64.47 525 A 1 
ATOM 4110 C CA  . GLY A 1 525 ? -9.484  -7.797  7.973   1.00 59.98 525 A 1 
ATOM 4111 C C   . GLY A 1 525 ? -9.140  -9.092  7.252   1.00 58.18 525 A 1 
ATOM 4112 O O   . GLY A 1 525 ? -9.066  -9.131  6.030   1.00 54.60 525 A 1 
ATOM 4113 N N   . ILE A 1 526 ? -8.969  -10.174 8.025   1.00 45.97 526 A 1 
ATOM 4114 C CA  . ILE A 1 526 ? -8.983  -11.527 7.489   1.00 43.79 526 A 1 
ATOM 4115 C C   . ILE A 1 526 ? -10.295 -12.151 7.945   1.00 42.60 526 A 1 
ATOM 4116 O O   . ILE A 1 526 ? -10.412 -12.654 9.057   1.00 40.72 526 A 1 
ATOM 4117 C CB  . ILE A 1 526 ? -7.750  -12.340 7.909   1.00 41.02 526 A 1 
ATOM 4118 C CG1 . ILE A 1 526 ? -6.473  -11.633 7.424   1.00 39.34 526 A 1 
ATOM 4119 C CG2 . ILE A 1 526 ? -7.858  -13.765 7.327   1.00 40.08 526 A 1 
ATOM 4120 C CD1 . ILE A 1 526 ? -5.191  -12.413 7.704   1.00 39.18 526 A 1 
ATOM 4121 N N   . THR A 1 527 ? -11.287 -12.084 7.070   1.00 42.44 527 A 1 
ATOM 4122 C CA  . THR A 1 527 ? -12.626 -12.622 7.354   1.00 40.69 527 A 1 
ATOM 4123 C C   . THR A 1 527 ? -12.677 -14.140 7.238   1.00 40.29 527 A 1 
ATOM 4124 O O   . THR A 1 527 ? -13.405 -14.791 7.977   1.00 37.86 527 A 1 
ATOM 4125 C CB  . THR A 1 527 ? -13.634 -11.990 6.395   1.00 37.76 527 A 1 
ATOM 4126 O OG1 . THR A 1 527 ? -13.131 -12.038 5.078   1.00 35.15 527 A 1 
ATOM 4127 C CG2 . THR A 1 527 ? -13.881 -10.529 6.766   1.00 34.09 527 A 1 
ATOM 4128 N N   . LEU A 1 528 ? -11.889 -14.726 6.343   1.00 32.20 528 A 1 
ATOM 4129 C CA  . LEU A 1 528 ? -11.846 -16.156 6.092   1.00 31.45 528 A 1 
ATOM 4130 C C   . LEU A 1 528 ? -10.431 -16.707 6.296   1.00 31.70 528 A 1 
ATOM 4131 O O   . LEU A 1 528 ? -9.483  -16.279 5.644   1.00 30.18 528 A 1 
ATOM 4132 C CB  . LEU A 1 528 ? -12.367 -16.434 4.668   1.00 28.80 528 A 1 
ATOM 4133 C CG  . LEU A 1 528 ? -13.907 -16.426 4.583   1.00 26.48 528 A 1 
ATOM 4134 C CD1 . LEU A 1 528 ? -14.363 -16.088 3.175   1.00 23.94 528 A 1 
ATOM 4135 C CD2 . LEU A 1 528 ? -14.483 -17.798 4.949   1.00 25.22 528 A 1 
ATOM 4136 N N   . GLY A 1 529 ? -10.297 -17.721 7.151   1.00 33.19 529 A 1 
ATOM 4137 C CA  . GLY A 1 529 ? -9.194  -18.680 7.125   1.00 31.96 529 A 1 
ATOM 4138 C C   . GLY A 1 529 ? -7.890  -18.304 7.834   1.00 32.38 529 A 1 
ATOM 4139 O O   . GLY A 1 529 ? -6.877  -18.956 7.583   1.00 30.64 529 A 1 
ATOM 4140 N N   . MET A 1 530 ? -7.864  -17.338 8.769   1.00 34.78 530 A 1 
ATOM 4141 C CA  . MET A 1 530 ? -6.667  -17.135 9.619   1.00 34.07 530 A 1 
ATOM 4142 C C   . MET A 1 530 ? -6.236  -18.423 10.308  1.00 35.46 530 A 1 
ATOM 4143 O O   . MET A 1 530 ? -5.064  -18.778 10.278  1.00 33.96 530 A 1 
ATOM 4144 C CB  . MET A 1 530 ? -6.928  -16.052 10.682  1.00 31.86 530 A 1 
ATOM 4145 C CG  . MET A 1 530 ? -6.391  -14.689 10.253  1.00 28.10 530 A 1 
ATOM 4146 S SD  . MET A 1 530 ? -4.792  -14.240 10.987  1.00 25.18 530 A 1 
ATOM 4147 C CE  . MET A 1 530 ? -5.348  -13.533 12.550  1.00 23.53 530 A 1 
ATOM 4148 N N   . ASP A 1 531 ? -7.186  -19.197 10.829  1.00 36.22 531 A 1 
ATOM 4149 C CA  . ASP A 1 531 ? -6.886  -20.489 11.467  1.00 36.04 531 A 1 
ATOM 4150 C C   . ASP A 1 531 ? -6.242  -21.492 10.507  1.00 36.47 531 A 1 
ATOM 4151 O O   . ASP A 1 531 ? -5.448  -22.338 10.931  1.00 34.73 531 A 1 
ATOM 4152 C CB  . ASP A 1 531 ? -8.177  -21.098 12.018  1.00 34.56 531 A 1 
ATOM 4153 C CG  . ASP A 1 531 ? -8.743  -20.378 13.242  1.00 31.13 531 A 1 
ATOM 4154 O OD1 . ASP A 1 531 ? -7.975  -19.645 13.901  1.00 29.08 531 A 1 
ATOM 4155 O OD2 . ASP A 1 531 ? -9.934  -20.626 13.530  1.00 29.35 531 A 1 
ATOM 4156 N N   . GLU A 1 532 ? -6.562  -21.435 9.208   1.00 34.39 532 A 1 
ATOM 4157 C CA  . GLU A 1 532 ? -5.936  -22.307 8.206   1.00 33.74 532 A 1 
ATOM 4158 C C   . GLU A 1 532 ? -4.527  -21.839 7.839   1.00 33.81 532 A 1 
ATOM 4159 O O   . GLU A 1 532 ? -3.653  -22.675 7.667   1.00 31.99 532 A 1 
ATOM 4160 C CB  . GLU A 1 532 ? -6.796  -22.406 6.942   1.00 32.45 532 A 1 
ATOM 4161 C CG  . GLU A 1 532 ? -8.058  -23.247 7.164   1.00 28.96 532 A 1 
ATOM 4162 C CD  . GLU A 1 532 ? -8.789  -23.565 5.860   1.00 26.40 532 A 1 
ATOM 4163 O OE1 . GLU A 1 532 ? -9.501  -24.592 5.839   1.00 23.90 532 A 1 
ATOM 4164 O OE2 . GLU A 1 532 ? -8.628  -22.803 4.879   1.00 25.40 532 A 1 
ATOM 4165 N N   . LEU A 1 533 ? -4.283  -20.538 7.785   1.00 34.44 533 A 1 
ATOM 4166 C CA  . LEU A 1 533 ? -2.945  -19.978 7.558   1.00 32.89 533 A 1 
ATOM 4167 C C   . LEU A 1 533 ? -1.975  -20.399 8.663   1.00 33.10 533 A 1 
ATOM 4168 O O   . LEU A 1 533 ? -0.885  -20.895 8.364   1.00 32.11 533 A 1 
ATOM 4169 C CB  . LEU A 1 533 ? -3.049  -18.449 7.441   1.00 31.43 533 A 1 
ATOM 4170 C CG  . LEU A 1 533 ? -3.139  -17.991 5.972   1.00 29.12 533 A 1 
ATOM 4171 C CD1 . LEU A 1 533 ? -3.895  -16.669 5.854   1.00 26.88 533 A 1 
ATOM 4172 C CD2 . LEU A 1 533 ? -1.739  -17.801 5.390   1.00 28.93 533 A 1 
ATOM 4173 N N   . TYR A 1 534 ? -2.389  -20.309 9.931   1.00 36.38 534 A 1 
ATOM 4174 C CA  . TYR A 1 534 ? -1.563  -20.788 11.042  1.00 36.11 534 A 1 
ATOM 4175 C C   . TYR A 1 534 ? -1.360  -22.302 11.018  1.00 36.11 534 A 1 
ATOM 4176 O O   . TYR A 1 534 ? -0.253  -22.783 11.274  1.00 34.28 534 A 1 
ATOM 4177 C CB  . TYR A 1 534 ? -2.181  -20.346 12.371  1.00 34.93 534 A 1 
ATOM 4178 C CG  . TYR A 1 534 ? -1.869  -18.909 12.728  1.00 32.24 534 A 1 
ATOM 4179 C CD1 . TYR A 1 534 ? -0.572  -18.569 13.138  1.00 29.15 534 A 1 
ATOM 4180 C CD2 . TYR A 1 534 ? -2.856  -17.915 12.638  1.00 28.98 534 A 1 
ATOM 4181 C CE1 . TYR A 1 534 ? -0.255  -17.236 13.449  1.00 26.65 534 A 1 
ATOM 4182 C CE2 . TYR A 1 534 ? -2.548  -16.579 12.948  1.00 26.38 534 A 1 
ATOM 4183 C CZ  . TYR A 1 534 ? -1.242  -16.243 13.348  1.00 26.73 534 A 1 
ATOM 4184 O OH  . TYR A 1 534 ? -0.935  -14.941 13.642  1.00 25.19 534 A 1 
ATOM 4185 N N   . LYS A 1 535 ? -2.375  -23.095 10.643  1.00 36.00 535 A 1 
ATOM 4186 C CA  . LYS A 1 535 ? -2.245  -24.556 10.526  1.00 36.58 535 A 1 
ATOM 4187 C C   . LYS A 1 535 ? -1.294  -24.974 9.401   1.00 36.23 535 A 1 
ATOM 4188 O O   . LYS A 1 535 ? -0.512  -25.900 9.594   1.00 35.05 535 A 1 
ATOM 4189 C CB  . LYS A 1 535 ? -3.626  -25.205 10.316  1.00 36.43 535 A 1 
ATOM 4190 C CG  . LYS A 1 535 ? -4.395  -25.332 11.629  1.00 33.22 535 A 1 
ATOM 4191 C CD  . LYS A 1 535 ? -5.803  -25.866 11.342  1.00 31.26 535 A 1 
ATOM 4192 C CE  . LYS A 1 535 ? -6.610  -25.929 12.631  1.00 28.05 535 A 1 
ATOM 4193 N NZ  . LYS A 1 535 ? -8.026  -26.305 12.356  1.00 25.39 535 A 1 
ATOM 4194 N N   . LEU A 1 536 ? -1.354  -24.304 8.250   1.00 37.22 536 A 1 
ATOM 4195 C CA  . LEU A 1 536 ? -0.492  -24.612 7.110   1.00 37.08 536 A 1 
ATOM 4196 C C   . LEU A 1 536 ? 0.982   -24.348 7.419   1.00 36.50 536 A 1 
ATOM 4197 O O   . LEU A 1 536 ? 1.842   -25.152 7.053   1.00 35.08 536 A 1 
ATOM 4198 C CB  . LEU A 1 536 ? -0.957  -23.801 5.887   1.00 35.82 536 A 1 
ATOM 4199 C CG  . LEU A 1 536 ? -2.149  -24.447 5.151   1.00 33.30 536 A 1 
ATOM 4200 C CD1 . LEU A 1 536 ? -2.825  -23.420 4.252   1.00 30.66 536 A 1 
ATOM 4201 C CD2 . LEU A 1 536 ? -1.692  -25.609 4.271   1.00 32.98 536 A 1 
ATOM 4202 N N   . GLU A 1 537 ? 1.292   -23.271 8.134   1.00 36.94 537 A 1 
ATOM 4203 C CA  . GLU A 1 537 ? 2.680   -22.974 8.502   1.00 37.91 537 A 1 
ATOM 4204 C C   . GLU A 1 537 ? 3.246   -23.964 9.525   1.00 37.59 537 A 1 
ATOM 4205 O O   . GLU A 1 537 ? 4.409   -24.352 9.420   1.00 36.00 537 A 1 
ATOM 4206 C CB  . GLU A 1 537 ? 2.811   -21.543 9.005   1.00 36.80 537 A 1 
ATOM 4207 C CG  . GLU A 1 537 ? 2.652   -20.531 7.855   1.00 33.27 537 A 1 
ATOM 4208 C CD  . GLU A 1 537 ? 3.200   -19.150 8.213   1.00 30.93 537 A 1 
ATOM 4209 O OE1 . GLU A 1 537 ? 3.595   -18.452 7.264   1.00 27.86 537 A 1 
ATOM 4210 O OE2 . GLU A 1 537 ? 3.378   -18.847 9.412   1.00 30.94 537 A 1 
ATOM 4211 N N   . HIS A 1 538 ? 2.432   -24.434 10.464  1.00 33.47 538 A 1 
ATOM 4212 C CA  . HIS A 1 538 ? 2.873   -25.458 11.409  1.00 34.61 538 A 1 
ATOM 4213 C C   . HIS A 1 538 ? 3.111   -26.825 10.756  1.00 33.81 538 A 1 
ATOM 4214 O O   . HIS A 1 538 ? 4.003   -27.551 11.189  1.00 32.20 538 A 1 
ATOM 4215 C CB  . HIS A 1 538 ? 1.880   -25.566 12.571  1.00 33.64 538 A 1 
ATOM 4216 C CG  . HIS A 1 538 ? 2.111   -24.520 13.627  1.00 30.79 538 A 1 
ATOM 4217 N ND1 . HIS A 1 538 ? 3.292   -24.306 14.303  1.00 28.71 538 A 1 
ATOM 4218 C CD2 . HIS A 1 538 ? 1.203   -23.622 14.122  1.00 28.62 538 A 1 
ATOM 4219 C CE1 . HIS A 1 538 ? 3.098   -23.299 15.170  1.00 28.06 538 A 1 
ATOM 4220 N NE2 . HIS A 1 538 ? 1.840   -22.857 15.096  1.00 27.34 538 A 1 
ATOM 4221 N N   . HIS A 1 539 ? 2.361   -27.183 9.712   1.00 33.97 539 A 1 
ATOM 4222 C CA  . HIS A 1 539 ? 2.570   -28.465 9.036   1.00 34.60 539 A 1 
ATOM 4223 C C   . HIS A 1 539 ? 3.847   -28.506 8.189   1.00 32.74 539 A 1 
ATOM 4224 O O   . HIS A 1 539 ? 4.428   -29.582 8.042   1.00 31.38 539 A 1 
ATOM 4225 C CB  . HIS A 1 539 ? 1.332   -28.846 8.217   1.00 33.69 539 A 1 
ATOM 4226 C CG  . HIS A 1 539 ? 0.257   -29.494 9.051   1.00 31.25 539 A 1 
ATOM 4227 N ND1 . HIS A 1 539 ? 0.388   -29.972 10.332  1.00 29.36 539 A 1 
ATOM 4228 C CD2 . HIS A 1 539 ? -1.029  -29.791 8.656   1.00 28.67 539 A 1 
ATOM 4229 C CE1 . HIS A 1 539 ? -0.769  -30.524 10.707  1.00 28.35 539 A 1 
ATOM 4230 N NE2 . HIS A 1 539 ? -1.662  -30.443 9.714   1.00 27.72 539 A 1 
ATOM 4231 N N   . HIS A 1 540 ? 4.317   -27.380 7.677   1.00 30.69 540 A 1 
ATOM 4232 C CA  . HIS A 1 540 ? 5.558   -27.368 6.904   1.00 32.14 540 A 1 
ATOM 4233 C C   . HIS A 1 540 ? 6.836   -27.477 7.753   1.00 30.50 540 A 1 
ATOM 4234 O O   . HIS A 1 540 ? 7.898   -27.757 7.192   1.00 29.20 540 A 1 
ATOM 4235 C CB  . HIS A 1 540 ? 5.592   -26.142 5.986   1.00 31.78 540 A 1 
ATOM 4236 C CG  . HIS A 1 540 ? 4.853   -26.376 4.702   1.00 29.33 540 A 1 
ATOM 4237 N ND1 . HIS A 1 540 ? 5.047   -27.430 3.839   1.00 27.42 540 A 1 
ATOM 4238 C CD2 . HIS A 1 540 ? 3.868   -25.594 4.147   1.00 27.11 540 A 1 
ATOM 4239 C CE1 . HIS A 1 540 ? 4.211   -27.298 2.801   1.00 26.96 540 A 1 
ATOM 4240 N NE2 . HIS A 1 540 ? 3.478   -26.185 2.947   1.00 26.16 540 A 1 
ATOM 4241 N N   . HIS A 1 541 ? 6.757   -27.294 9.064   1.00 30.09 541 A 1 
ATOM 4242 C CA  . HIS A 1 541 ? 7.910   -27.483 9.947   1.00 31.51 541 A 1 
ATOM 4243 C C   . HIS A 1 541 ? 8.061   -28.917 10.490  1.00 29.52 541 A 1 
ATOM 4244 O O   . HIS A 1 541 ? 9.096   -29.215 11.095  1.00 28.32 541 A 1 
ATOM 4245 C CB  . HIS A 1 541 ? 7.885   -26.451 11.077  1.00 31.27 541 A 1 
ATOM 4246 C CG  . HIS A 1 541 ? 8.433   -25.124 10.649  1.00 29.07 541 A 1 
ATOM 4247 N ND1 . HIS A 1 541 ? 9.709   -24.900 10.169  1.00 27.82 541 A 1 
ATOM 4248 C CD2 . HIS A 1 541 ? 7.797   -23.907 10.693  1.00 27.48 541 A 1 
ATOM 4249 C CE1 . HIS A 1 541 ? 9.838   -23.584 9.923   1.00 27.70 541 A 1 
ATOM 4250 N NE2 . HIS A 1 541 ? 8.690   -22.949 10.236  1.00 26.85 541 A 1 
ATOM 4251 N N   . HIS A 1 542 ? 7.072   -29.777 10.275  1.00 27.07 542 A 1 
ATOM 4252 C CA  . HIS A 1 542 ? 7.129   -31.164 10.767  1.00 28.64 542 A 1 
ATOM 4253 C C   . HIS A 1 542 ? 7.518   -32.204 9.706   1.00 27.14 542 A 1 
ATOM 4254 O O   . HIS A 1 542 ? 7.622   -33.383 10.060  1.00 25.73 542 A 1 
ATOM 4255 C CB  . HIS A 1 542 ? 5.821   -31.524 11.472  1.00 28.03 542 A 1 
ATOM 4256 C CG  . HIS A 1 542 ? 5.784   -31.075 12.904  1.00 26.12 542 A 1 
ATOM 4257 N ND1 . HIS A 1 542 ? 6.727   -31.383 13.860  1.00 24.85 542 A 1 
ATOM 4258 C CD2 . HIS A 1 542 ? 4.818   -30.329 13.529  1.00 24.29 542 A 1 
ATOM 4259 C CE1 . HIS A 1 542 ? 6.339   -30.835 15.021  1.00 24.89 542 A 1 
ATOM 4260 N NE2 . HIS A 1 542 ? 5.181   -30.180 14.865  1.00 24.28 542 A 1 
ATOM 4261 N N   . HIS A 1 543 ? 7.724   -31.802 8.446   1.00 27.58 543 A 1 
ATOM 4262 C CA  . HIS A 1 543 ? 8.191   -32.701 7.395   1.00 26.85 543 A 1 
ATOM 4263 C C   . HIS A 1 543 ? 9.619   -32.408 6.959   1.00 23.30 543 A 1 
ATOM 4264 O O   . HIS A 1 543 ? 9.929   -31.212 6.741   1.00 21.00 543 A 1 
ATOM 4265 C CB  . HIS A 1 543 ? 7.212   -32.736 6.215   1.00 25.39 543 A 1 
ATOM 4266 C CG  . HIS A 1 543 ? 6.083   -33.711 6.441   1.00 24.90 543 A 1 
ATOM 4267 N ND1 . HIS A 1 543 ? 6.250   -35.010 6.838   1.00 23.62 543 A 1 
ATOM 4268 C CD2 . HIS A 1 543 ? 4.738   -33.509 6.287   1.00 22.83 543 A 1 
ATOM 4269 C CE1 . HIS A 1 543 ? 5.030   -35.573 6.943   1.00 24.70 543 A 1 
ATOM 4270 N NE2 . HIS A 1 543 ? 4.088   -34.693 6.598   1.00 26.49 543 A 1 
ATOM 4271 O OXT . HIS A 1 543 ? 10.366  -33.421 6.853   1.00 25.59 543 A 1 
#
