data_9IZW
# 
_entry.id   9IZW 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9IZW         pdb_00009izw 10.2210/pdb9izw/pdb 
WWPDB D_1300049931 ?            ?                   
EMDB  EMD-61044    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9IZW 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-01 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of ALDH6A1-S262Y' 
_pdbx_database_related.db_id          EMD-61044 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              luanxiaodong@pumch.cn 
_pdbx_contact_author.name_first         Xiaodong 
_pdbx_contact_author.name_last          Luan 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1279-5432 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Su, G.'   1 ? 
'Xu, Y.'   2 ? 
'Luan, X.' 3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   CN 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Medicine Plus' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2950-3477 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            1 
_citation.language                  ? 
_citation.page_first                100056 
_citation.page_last                 ? 
_citation.title                     
'Structural and biochemical basis for the pathogenic mutations of methylmalonate semialdehyde dehydrogenase ALDH6A1' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.medp.2024.100056 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Su, G.'   1 ? 
primary 'Ju, K.'   2 ? 
primary 'Xu, Y.'   3 ? 
primary 'Jin, Y.'  4 ? 
primary 'Chen, L.' 5 ? 
primary 'Luan, X.' 6 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Methylmalonate-semialdehyde/malonate-semialdehyde dehydrogenase [acylating], mitochondrial' 
_entity.formula_weight             55449.590 
_entity.pdbx_number_of_molecules   4 
_entity.pdbx_ec                    1.2.1.27 
_entity.pdbx_mutation              S262Y 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'MMSDH,Aldehyde dehydrogenase family 6 member A1,Malonate-semialdehyde dehydrogenase [acylating]' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MSSSVPTVKLFIGGKFVESKSDKWIDIHNPATNEVIGRVPQATKAEMDAAIASCKRAFPAWADTSVLSRQQVLLRYQQLI
KENLKEIAKLITLEQGKTLADAEGDVFRGLQVVEHACSVTSLMMGETMPSITKDMDLYSYRLPLGVCAGIAPFNFPAMIP
LWMFPMAMVCGNTFLMKPSERVPGATMLLAKLLQDSGAPDGTLNIIHGQHEAVNFICDHPDIKAISFVGYNKAGEYIFER
GSRHGKRVQANMGAKNHGVVMPDANKENTLNQLVGAAFGAAGQRCMALSTAVLVGEAKKWLPELVEHAKNLRVNAGDQPG
ADLGPLITPQAKERVCNLIDSGTKEGASILLDGRKIKVKGYENGNFVGPTIISNVKPNMTCYKEEIFGPVLVVLETETLD
EAIQIVNNNPYGNGTAIFTTNGATARKYAHLVDVGQVGVNVPIPVPLPMFSFTGSRSSFRGDTNFYGKQGIQFYTQLKTI
TSQWKEEDATLSSPAVVMPTMGRENLYFQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSSSVPTVKLFIGGKFVESKSDKWIDIHNPATNEVIGRVPQATKAEMDAAIASCKRAFPAWADTSVLSRQQVLLRYQQLI
KENLKEIAKLITLEQGKTLADAEGDVFRGLQVVEHACSVTSLMMGETMPSITKDMDLYSYRLPLGVCAGIAPFNFPAMIP
LWMFPMAMVCGNTFLMKPSERVPGATMLLAKLLQDSGAPDGTLNIIHGQHEAVNFICDHPDIKAISFVGYNKAGEYIFER
GSRHGKRVQANMGAKNHGVVMPDANKENTLNQLVGAAFGAAGQRCMALSTAVLVGEAKKWLPELVEHAKNLRVNAGDQPG
ADLGPLITPQAKERVCNLIDSGTKEGASILLDGRKIKVKGYENGNFVGPTIISNVKPNMTCYKEEIFGPVLVVLETETLD
EAIQIVNNNPYGNGTAIFTTNGATARKYAHLVDVGQVGVNVPIPVPLPMFSFTGSRSSFRGDTNFYGKQGIQFYTQLKTI
TSQWKEEDATLSSPAVVMPTMGRENLYFQ
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   SER n 
1 4   SER n 
1 5   VAL n 
1 6   PRO n 
1 7   THR n 
1 8   VAL n 
1 9   LYS n 
1 10  LEU n 
1 11  PHE n 
1 12  ILE n 
1 13  GLY n 
1 14  GLY n 
1 15  LYS n 
1 16  PHE n 
1 17  VAL n 
1 18  GLU n 
1 19  SER n 
1 20  LYS n 
1 21  SER n 
1 22  ASP n 
1 23  LYS n 
1 24  TRP n 
1 25  ILE n 
1 26  ASP n 
1 27  ILE n 
1 28  HIS n 
1 29  ASN n 
1 30  PRO n 
1 31  ALA n 
1 32  THR n 
1 33  ASN n 
1 34  GLU n 
1 35  VAL n 
1 36  ILE n 
1 37  GLY n 
1 38  ARG n 
1 39  VAL n 
1 40  PRO n 
1 41  GLN n 
1 42  ALA n 
1 43  THR n 
1 44  LYS n 
1 45  ALA n 
1 46  GLU n 
1 47  MET n 
1 48  ASP n 
1 49  ALA n 
1 50  ALA n 
1 51  ILE n 
1 52  ALA n 
1 53  SER n 
1 54  CYS n 
1 55  LYS n 
1 56  ARG n 
1 57  ALA n 
1 58  PHE n 
1 59  PRO n 
1 60  ALA n 
1 61  TRP n 
1 62  ALA n 
1 63  ASP n 
1 64  THR n 
1 65  SER n 
1 66  VAL n 
1 67  LEU n 
1 68  SER n 
1 69  ARG n 
1 70  GLN n 
1 71  GLN n 
1 72  VAL n 
1 73  LEU n 
1 74  LEU n 
1 75  ARG n 
1 76  TYR n 
1 77  GLN n 
1 78  GLN n 
1 79  LEU n 
1 80  ILE n 
1 81  LYS n 
1 82  GLU n 
1 83  ASN n 
1 84  LEU n 
1 85  LYS n 
1 86  GLU n 
1 87  ILE n 
1 88  ALA n 
1 89  LYS n 
1 90  LEU n 
1 91  ILE n 
1 92  THR n 
1 93  LEU n 
1 94  GLU n 
1 95  GLN n 
1 96  GLY n 
1 97  LYS n 
1 98  THR n 
1 99  LEU n 
1 100 ALA n 
1 101 ASP n 
1 102 ALA n 
1 103 GLU n 
1 104 GLY n 
1 105 ASP n 
1 106 VAL n 
1 107 PHE n 
1 108 ARG n 
1 109 GLY n 
1 110 LEU n 
1 111 GLN n 
1 112 VAL n 
1 113 VAL n 
1 114 GLU n 
1 115 HIS n 
1 116 ALA n 
1 117 CYS n 
1 118 SER n 
1 119 VAL n 
1 120 THR n 
1 121 SER n 
1 122 LEU n 
1 123 MET n 
1 124 MET n 
1 125 GLY n 
1 126 GLU n 
1 127 THR n 
1 128 MET n 
1 129 PRO n 
1 130 SER n 
1 131 ILE n 
1 132 THR n 
1 133 LYS n 
1 134 ASP n 
1 135 MET n 
1 136 ASP n 
1 137 LEU n 
1 138 TYR n 
1 139 SER n 
1 140 TYR n 
1 141 ARG n 
1 142 LEU n 
1 143 PRO n 
1 144 LEU n 
1 145 GLY n 
1 146 VAL n 
1 147 CYS n 
1 148 ALA n 
1 149 GLY n 
1 150 ILE n 
1 151 ALA n 
1 152 PRO n 
1 153 PHE n 
1 154 ASN n 
1 155 PHE n 
1 156 PRO n 
1 157 ALA n 
1 158 MET n 
1 159 ILE n 
1 160 PRO n 
1 161 LEU n 
1 162 TRP n 
1 163 MET n 
1 164 PHE n 
1 165 PRO n 
1 166 MET n 
1 167 ALA n 
1 168 MET n 
1 169 VAL n 
1 170 CYS n 
1 171 GLY n 
1 172 ASN n 
1 173 THR n 
1 174 PHE n 
1 175 LEU n 
1 176 MET n 
1 177 LYS n 
1 178 PRO n 
1 179 SER n 
1 180 GLU n 
1 181 ARG n 
1 182 VAL n 
1 183 PRO n 
1 184 GLY n 
1 185 ALA n 
1 186 THR n 
1 187 MET n 
1 188 LEU n 
1 189 LEU n 
1 190 ALA n 
1 191 LYS n 
1 192 LEU n 
1 193 LEU n 
1 194 GLN n 
1 195 ASP n 
1 196 SER n 
1 197 GLY n 
1 198 ALA n 
1 199 PRO n 
1 200 ASP n 
1 201 GLY n 
1 202 THR n 
1 203 LEU n 
1 204 ASN n 
1 205 ILE n 
1 206 ILE n 
1 207 HIS n 
1 208 GLY n 
1 209 GLN n 
1 210 HIS n 
1 211 GLU n 
1 212 ALA n 
1 213 VAL n 
1 214 ASN n 
1 215 PHE n 
1 216 ILE n 
1 217 CYS n 
1 218 ASP n 
1 219 HIS n 
1 220 PRO n 
1 221 ASP n 
1 222 ILE n 
1 223 LYS n 
1 224 ALA n 
1 225 ILE n 
1 226 SER n 
1 227 PHE n 
1 228 VAL n 
1 229 GLY n 
1 230 TYR n 
1 231 ASN n 
1 232 LYS n 
1 233 ALA n 
1 234 GLY n 
1 235 GLU n 
1 236 TYR n 
1 237 ILE n 
1 238 PHE n 
1 239 GLU n 
1 240 ARG n 
1 241 GLY n 
1 242 SER n 
1 243 ARG n 
1 244 HIS n 
1 245 GLY n 
1 246 LYS n 
1 247 ARG n 
1 248 VAL n 
1 249 GLN n 
1 250 ALA n 
1 251 ASN n 
1 252 MET n 
1 253 GLY n 
1 254 ALA n 
1 255 LYS n 
1 256 ASN n 
1 257 HIS n 
1 258 GLY n 
1 259 VAL n 
1 260 VAL n 
1 261 MET n 
1 262 PRO n 
1 263 ASP n 
1 264 ALA n 
1 265 ASN n 
1 266 LYS n 
1 267 GLU n 
1 268 ASN n 
1 269 THR n 
1 270 LEU n 
1 271 ASN n 
1 272 GLN n 
1 273 LEU n 
1 274 VAL n 
1 275 GLY n 
1 276 ALA n 
1 277 ALA n 
1 278 PHE n 
1 279 GLY n 
1 280 ALA n 
1 281 ALA n 
1 282 GLY n 
1 283 GLN n 
1 284 ARG n 
1 285 CYS n 
1 286 MET n 
1 287 ALA n 
1 288 LEU n 
1 289 SER n 
1 290 THR n 
1 291 ALA n 
1 292 VAL n 
1 293 LEU n 
1 294 VAL n 
1 295 GLY n 
1 296 GLU n 
1 297 ALA n 
1 298 LYS n 
1 299 LYS n 
1 300 TRP n 
1 301 LEU n 
1 302 PRO n 
1 303 GLU n 
1 304 LEU n 
1 305 VAL n 
1 306 GLU n 
1 307 HIS n 
1 308 ALA n 
1 309 LYS n 
1 310 ASN n 
1 311 LEU n 
1 312 ARG n 
1 313 VAL n 
1 314 ASN n 
1 315 ALA n 
1 316 GLY n 
1 317 ASP n 
1 318 GLN n 
1 319 PRO n 
1 320 GLY n 
1 321 ALA n 
1 322 ASP n 
1 323 LEU n 
1 324 GLY n 
1 325 PRO n 
1 326 LEU n 
1 327 ILE n 
1 328 THR n 
1 329 PRO n 
1 330 GLN n 
1 331 ALA n 
1 332 LYS n 
1 333 GLU n 
1 334 ARG n 
1 335 VAL n 
1 336 CYS n 
1 337 ASN n 
1 338 LEU n 
1 339 ILE n 
1 340 ASP n 
1 341 SER n 
1 342 GLY n 
1 343 THR n 
1 344 LYS n 
1 345 GLU n 
1 346 GLY n 
1 347 ALA n 
1 348 SER n 
1 349 ILE n 
1 350 LEU n 
1 351 LEU n 
1 352 ASP n 
1 353 GLY n 
1 354 ARG n 
1 355 LYS n 
1 356 ILE n 
1 357 LYS n 
1 358 VAL n 
1 359 LYS n 
1 360 GLY n 
1 361 TYR n 
1 362 GLU n 
1 363 ASN n 
1 364 GLY n 
1 365 ASN n 
1 366 PHE n 
1 367 VAL n 
1 368 GLY n 
1 369 PRO n 
1 370 THR n 
1 371 ILE n 
1 372 ILE n 
1 373 SER n 
1 374 ASN n 
1 375 VAL n 
1 376 LYS n 
1 377 PRO n 
1 378 ASN n 
1 379 MET n 
1 380 THR n 
1 381 CYS n 
1 382 TYR n 
1 383 LYS n 
1 384 GLU n 
1 385 GLU n 
1 386 ILE n 
1 387 PHE n 
1 388 GLY n 
1 389 PRO n 
1 390 VAL n 
1 391 LEU n 
1 392 VAL n 
1 393 VAL n 
1 394 LEU n 
1 395 GLU n 
1 396 THR n 
1 397 GLU n 
1 398 THR n 
1 399 LEU n 
1 400 ASP n 
1 401 GLU n 
1 402 ALA n 
1 403 ILE n 
1 404 GLN n 
1 405 ILE n 
1 406 VAL n 
1 407 ASN n 
1 408 ASN n 
1 409 ASN n 
1 410 PRO n 
1 411 TYR n 
1 412 GLY n 
1 413 ASN n 
1 414 GLY n 
1 415 THR n 
1 416 ALA n 
1 417 ILE n 
1 418 PHE n 
1 419 THR n 
1 420 THR n 
1 421 ASN n 
1 422 GLY n 
1 423 ALA n 
1 424 THR n 
1 425 ALA n 
1 426 ARG n 
1 427 LYS n 
1 428 TYR n 
1 429 ALA n 
1 430 HIS n 
1 431 LEU n 
1 432 VAL n 
1 433 ASP n 
1 434 VAL n 
1 435 GLY n 
1 436 GLN n 
1 437 VAL n 
1 438 GLY n 
1 439 VAL n 
1 440 ASN n 
1 441 VAL n 
1 442 PRO n 
1 443 ILE n 
1 444 PRO n 
1 445 VAL n 
1 446 PRO n 
1 447 LEU n 
1 448 PRO n 
1 449 MET n 
1 450 PHE n 
1 451 SER n 
1 452 PHE n 
1 453 THR n 
1 454 GLY n 
1 455 SER n 
1 456 ARG n 
1 457 SER n 
1 458 SER n 
1 459 PHE n 
1 460 ARG n 
1 461 GLY n 
1 462 ASP n 
1 463 THR n 
1 464 ASN n 
1 465 PHE n 
1 466 TYR n 
1 467 GLY n 
1 468 LYS n 
1 469 GLN n 
1 470 GLY n 
1 471 ILE n 
1 472 GLN n 
1 473 PHE n 
1 474 TYR n 
1 475 THR n 
1 476 GLN n 
1 477 LEU n 
1 478 LYS n 
1 479 THR n 
1 480 ILE n 
1 481 THR n 
1 482 SER n 
1 483 GLN n 
1 484 TRP n 
1 485 LYS n 
1 486 GLU n 
1 487 GLU n 
1 488 ASP n 
1 489 ALA n 
1 490 THR n 
1 491 LEU n 
1 492 SER n 
1 493 SER n 
1 494 PRO n 
1 495 ALA n 
1 496 VAL n 
1 497 VAL n 
1 498 MET n 
1 499 PRO n 
1 500 THR n 
1 501 MET n 
1 502 GLY n 
1 503 ARG n 
1 504 GLU n 
1 505 ASN n 
1 506 LEU n 
1 507 TYR n 
1 508 PHE n 
1 509 GLN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   509 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ALDH6A1, MMSDH' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   SER 3   3   3   SER SER A . n 
A 1 4   SER 4   4   4   SER SER A . n 
A 1 5   VAL 5   5   5   VAL VAL A . n 
A 1 6   PRO 6   6   6   PRO PRO A . n 
A 1 7   THR 7   7   7   THR THR A . n 
A 1 8   VAL 8   8   8   VAL VAL A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  LEU 10  10  10  LEU LEU A . n 
A 1 11  PHE 11  11  11  PHE PHE A . n 
A 1 12  ILE 12  12  12  ILE ILE A . n 
A 1 13  GLY 13  13  13  GLY GLY A . n 
A 1 14  GLY 14  14  14  GLY GLY A . n 
A 1 15  LYS 15  15  15  LYS LYS A . n 
A 1 16  PHE 16  16  16  PHE PHE A . n 
A 1 17  VAL 17  17  17  VAL VAL A . n 
A 1 18  GLU 18  18  18  GLU GLU A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  LYS 20  20  20  LYS LYS A . n 
A 1 21  SER 21  21  21  SER SER A . n 
A 1 22  ASP 22  22  22  ASP ASP A . n 
A 1 23  LYS 23  23  23  LYS LYS A . n 
A 1 24  TRP 24  24  24  TRP TRP A . n 
A 1 25  ILE 25  25  25  ILE ILE A . n 
A 1 26  ASP 26  26  26  ASP ASP A . n 
A 1 27  ILE 27  27  27  ILE ILE A . n 
A 1 28  HIS 28  28  28  HIS HIS A . n 
A 1 29  ASN 29  29  29  ASN ASN A . n 
A 1 30  PRO 30  30  30  PRO PRO A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  ASN 33  33  33  ASN ASN A . n 
A 1 34  GLU 34  34  34  GLU GLU A . n 
A 1 35  VAL 35  35  35  VAL VAL A . n 
A 1 36  ILE 36  36  36  ILE ILE A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  ARG 38  38  38  ARG ARG A . n 
A 1 39  VAL 39  39  39  VAL VAL A . n 
A 1 40  PRO 40  40  40  PRO PRO A . n 
A 1 41  GLN 41  41  41  GLN GLN A . n 
A 1 42  ALA 42  42  42  ALA ALA A . n 
A 1 43  THR 43  43  43  THR THR A . n 
A 1 44  LYS 44  44  44  LYS LYS A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  MET 47  47  47  MET MET A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  ILE 51  51  51  ILE ILE A . n 
A 1 52  ALA 52  52  52  ALA ALA A . n 
A 1 53  SER 53  53  53  SER SER A . n 
A 1 54  CYS 54  54  54  CYS CYS A . n 
A 1 55  LYS 55  55  55  LYS LYS A . n 
A 1 56  ARG 56  56  56  ARG ARG A . n 
A 1 57  ALA 57  57  57  ALA ALA A . n 
A 1 58  PHE 58  58  58  PHE PHE A . n 
A 1 59  PRO 59  59  59  PRO PRO A . n 
A 1 60  ALA 60  60  60  ALA ALA A . n 
A 1 61  TRP 61  61  61  TRP TRP A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  ASP 63  63  63  ASP ASP A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  SER 65  65  65  SER SER A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  SER 68  68  68  SER SER A . n 
A 1 69  ARG 69  69  69  ARG ARG A . n 
A 1 70  GLN 70  70  70  GLN GLN A . n 
A 1 71  GLN 71  71  71  GLN GLN A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  ARG 75  75  75  ARG ARG A . n 
A 1 76  TYR 76  76  76  TYR TYR A . n 
A 1 77  GLN 77  77  77  GLN GLN A . n 
A 1 78  GLN 78  78  78  GLN GLN A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  LYS 81  81  81  LYS LYS A . n 
A 1 82  GLU 82  82  82  GLU GLU A . n 
A 1 83  ASN 83  83  83  ASN ASN A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  LYS 85  85  85  LYS LYS A . n 
A 1 86  GLU 86  86  86  GLU GLU A . n 
A 1 87  ILE 87  87  87  ILE ILE A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  LYS 89  89  89  LYS LYS A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  THR 92  92  92  THR THR A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  GLN 95  95  95  GLN GLN A . n 
A 1 96  GLY 96  96  96  GLY GLY A . n 
A 1 97  LYS 97  97  97  LYS LYS A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 ALA 100 100 100 ALA ALA A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 ASP 105 105 105 ASP ASP A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 PHE 107 107 107 PHE PHE A . n 
A 1 108 ARG 108 108 108 ARG ARG A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 GLN 111 111 111 GLN GLN A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 GLU 114 114 114 GLU GLU A . n 
A 1 115 HIS 115 115 115 HIS HIS A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 CYS 117 117 117 CYS CYS A . n 
A 1 118 SER 118 118 118 SER SER A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 MET 123 123 123 MET MET A . n 
A 1 124 MET 124 124 124 MET MET A . n 
A 1 125 GLY 125 125 125 GLY GLY A . n 
A 1 126 GLU 126 126 126 GLU GLU A . n 
A 1 127 THR 127 127 127 THR THR A . n 
A 1 128 MET 128 128 128 MET MET A . n 
A 1 129 PRO 129 129 129 PRO PRO A . n 
A 1 130 SER 130 130 130 SER SER A . n 
A 1 131 ILE 131 131 131 ILE ILE A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 LYS 133 133 133 LYS LYS A . n 
A 1 134 ASP 134 134 134 ASP ASP A . n 
A 1 135 MET 135 135 135 MET MET A . n 
A 1 136 ASP 136 136 136 ASP ASP A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 TYR 138 138 138 TYR TYR A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 TYR 140 140 140 TYR TYR A . n 
A 1 141 ARG 141 141 141 ARG ARG A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 PRO 143 143 143 PRO PRO A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 GLY 145 145 145 GLY GLY A . n 
A 1 146 VAL 146 146 146 VAL VAL A . n 
A 1 147 CYS 147 147 147 CYS CYS A . n 
A 1 148 ALA 148 148 148 ALA ALA A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 ILE 150 150 150 ILE ILE A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 PRO 152 152 152 PRO PRO A . n 
A 1 153 PHE 153 153 153 PHE PHE A . n 
A 1 154 ASN 154 154 154 ASN ASN A . n 
A 1 155 PHE 155 155 155 PHE PHE A . n 
A 1 156 PRO 156 156 156 PRO PRO A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 MET 158 158 158 MET MET A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 PRO 160 160 160 PRO PRO A . n 
A 1 161 LEU 161 161 161 LEU LEU A . n 
A 1 162 TRP 162 162 162 TRP TRP A . n 
A 1 163 MET 163 163 163 MET MET A . n 
A 1 164 PHE 164 164 164 PHE PHE A . n 
A 1 165 PRO 165 165 165 PRO PRO A . n 
A 1 166 MET 166 166 166 MET MET A . n 
A 1 167 ALA 167 167 167 ALA ALA A . n 
A 1 168 MET 168 168 168 MET MET A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 CYS 170 170 170 CYS CYS A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 ASN 172 172 172 ASN ASN A . n 
A 1 173 THR 173 173 173 THR THR A . n 
A 1 174 PHE 174 174 174 PHE PHE A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 MET 176 176 176 MET MET A . n 
A 1 177 LYS 177 177 177 LYS LYS A . n 
A 1 178 PRO 178 178 178 PRO PRO A . n 
A 1 179 SER 179 179 179 SER SER A . n 
A 1 180 GLU 180 180 180 GLU GLU A . n 
A 1 181 ARG 181 181 181 ARG ARG A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 PRO 183 183 183 PRO PRO A . n 
A 1 184 GLY 184 184 184 GLY GLY A . n 
A 1 185 ALA 185 185 185 ALA ALA A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 MET 187 187 187 MET MET A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 LEU 189 189 189 LEU LEU A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 LYS 191 191 191 LYS LYS A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 GLN 194 194 194 GLN GLN A . n 
A 1 195 ASP 195 195 195 ASP ASP A . n 
A 1 196 SER 196 196 196 SER SER A . n 
A 1 197 GLY 197 197 197 GLY GLY A . n 
A 1 198 ALA 198 198 198 ALA ALA A . n 
A 1 199 PRO 199 199 199 PRO PRO A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 GLY 201 201 201 GLY GLY A . n 
A 1 202 THR 202 202 202 THR THR A . n 
A 1 203 LEU 203 203 203 LEU LEU A . n 
A 1 204 ASN 204 204 204 ASN ASN A . n 
A 1 205 ILE 205 205 205 ILE ILE A . n 
A 1 206 ILE 206 206 206 ILE ILE A . n 
A 1 207 HIS 207 207 207 HIS HIS A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 GLN 209 209 209 GLN GLN A . n 
A 1 210 HIS 210 210 210 HIS HIS A . n 
A 1 211 GLU 211 211 211 GLU GLU A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 VAL 213 213 213 VAL VAL A . n 
A 1 214 ASN 214 214 214 ASN ASN A . n 
A 1 215 PHE 215 215 215 PHE PHE A . n 
A 1 216 ILE 216 216 216 ILE ILE A . n 
A 1 217 CYS 217 217 217 CYS CYS A . n 
A 1 218 ASP 218 218 218 ASP ASP A . n 
A 1 219 HIS 219 219 219 HIS HIS A . n 
A 1 220 PRO 220 220 220 PRO PRO A . n 
A 1 221 ASP 221 221 221 ASP ASP A . n 
A 1 222 ILE 222 222 222 ILE ILE A . n 
A 1 223 LYS 223 223 223 LYS LYS A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 SER 226 226 226 SER SER A . n 
A 1 227 PHE 227 227 227 PHE PHE A . n 
A 1 228 VAL 228 228 228 VAL VAL A . n 
A 1 229 GLY 229 229 229 GLY GLY A . n 
A 1 230 TYR 230 230 230 TYR TYR A . n 
A 1 231 ASN 231 231 231 ASN ASN A . n 
A 1 232 LYS 232 232 232 LYS LYS A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 GLY 234 234 234 GLY GLY A . n 
A 1 235 GLU 235 235 235 GLU GLU A . n 
A 1 236 TYR 236 236 236 TYR TYR A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 PHE 238 238 238 PHE PHE A . n 
A 1 239 GLU 239 239 239 GLU GLU A . n 
A 1 240 ARG 240 240 240 ARG ARG A . n 
A 1 241 GLY 241 241 241 GLY GLY A . n 
A 1 242 SER 242 242 242 SER SER A . n 
A 1 243 ARG 243 243 243 ARG ARG A . n 
A 1 244 HIS 244 244 244 HIS HIS A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 LYS 246 246 246 LYS LYS A . n 
A 1 247 ARG 247 247 247 ARG ARG A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 GLN 249 249 249 GLN GLN A . n 
A 1 250 ALA 250 250 250 ALA ALA A . n 
A 1 251 ASN 251 251 251 ASN ASN A . n 
A 1 252 MET 252 252 252 MET MET A . n 
A 1 253 GLY 253 253 253 GLY GLY A . n 
A 1 254 ALA 254 254 254 ALA ALA A . n 
A 1 255 LYS 255 255 255 LYS LYS A . n 
A 1 256 ASN 256 256 256 ASN ASN A . n 
A 1 257 HIS 257 257 257 HIS HIS A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 VAL 259 259 259 VAL VAL A . n 
A 1 260 VAL 260 260 260 VAL VAL A . n 
A 1 261 MET 261 261 261 MET MET A . n 
A 1 262 PRO 262 262 262 PRO PRO A . n 
A 1 263 ASP 263 263 263 ASP ASP A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 ASN 265 265 265 ASN ASN A . n 
A 1 266 LYS 266 266 266 LYS LYS A . n 
A 1 267 GLU 267 267 267 GLU GLU A . n 
A 1 268 ASN 268 268 268 ASN ASN A . n 
A 1 269 THR 269 269 269 THR THR A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 ASN 271 271 271 ASN ASN A . n 
A 1 272 GLN 272 272 272 GLN GLN A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 VAL 274 274 274 VAL VAL A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 ALA 276 276 276 ALA ALA A . n 
A 1 277 ALA 277 277 277 ALA ALA A . n 
A 1 278 PHE 278 278 278 PHE PHE A . n 
A 1 279 GLY 279 279 279 GLY GLY A . n 
A 1 280 ALA 280 280 280 ALA ALA A . n 
A 1 281 ALA 281 281 281 ALA ALA A . n 
A 1 282 GLY 282 282 282 GLY GLY A . n 
A 1 283 GLN 283 283 283 GLN GLN A . n 
A 1 284 ARG 284 284 284 ARG ARG A . n 
A 1 285 CYS 285 285 285 CYS CYS A . n 
A 1 286 MET 286 286 286 MET MET A . n 
A 1 287 ALA 287 287 287 ALA ALA A . n 
A 1 288 LEU 288 288 288 LEU LEU A . n 
A 1 289 SER 289 289 289 SER SER A . n 
A 1 290 THR 290 290 290 THR THR A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 VAL 292 292 292 VAL VAL A . n 
A 1 293 LEU 293 293 293 LEU LEU A . n 
A 1 294 VAL 294 294 294 VAL VAL A . n 
A 1 295 GLY 295 295 295 GLY GLY A . n 
A 1 296 GLU 296 296 296 GLU GLU A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 LYS 298 298 298 LYS LYS A . n 
A 1 299 LYS 299 299 299 LYS LYS A . n 
A 1 300 TRP 300 300 300 TRP TRP A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 PRO 302 302 302 PRO PRO A . n 
A 1 303 GLU 303 303 303 GLU GLU A . n 
A 1 304 LEU 304 304 304 LEU LEU A . n 
A 1 305 VAL 305 305 305 VAL VAL A . n 
A 1 306 GLU 306 306 306 GLU GLU A . n 
A 1 307 HIS 307 307 307 HIS HIS A . n 
A 1 308 ALA 308 308 308 ALA ALA A . n 
A 1 309 LYS 309 309 309 LYS LYS A . n 
A 1 310 ASN 310 310 310 ASN ASN A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 ARG 312 312 312 ARG ARG A . n 
A 1 313 VAL 313 313 313 VAL VAL A . n 
A 1 314 ASN 314 314 314 ASN ASN A . n 
A 1 315 ALA 315 315 315 ALA ALA A . n 
A 1 316 GLY 316 316 316 GLY GLY A . n 
A 1 317 ASP 317 317 317 ASP ASP A . n 
A 1 318 GLN 318 318 318 GLN GLN A . n 
A 1 319 PRO 319 319 319 PRO PRO A . n 
A 1 320 GLY 320 320 320 GLY GLY A . n 
A 1 321 ALA 321 321 321 ALA ALA A . n 
A 1 322 ASP 322 322 322 ASP ASP A . n 
A 1 323 LEU 323 323 323 LEU LEU A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 PRO 325 325 325 PRO PRO A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 ILE 327 327 327 ILE ILE A . n 
A 1 328 THR 328 328 328 THR THR A . n 
A 1 329 PRO 329 329 329 PRO PRO A . n 
A 1 330 GLN 330 330 330 GLN GLN A . n 
A 1 331 ALA 331 331 331 ALA ALA A . n 
A 1 332 LYS 332 332 332 LYS LYS A . n 
A 1 333 GLU 333 333 333 GLU GLU A . n 
A 1 334 ARG 334 334 334 ARG ARG A . n 
A 1 335 VAL 335 335 335 VAL VAL A . n 
A 1 336 CYS 336 336 336 CYS CYS A . n 
A 1 337 ASN 337 337 337 ASN ASN A . n 
A 1 338 LEU 338 338 338 LEU LEU A . n 
A 1 339 ILE 339 339 339 ILE ILE A . n 
A 1 340 ASP 340 340 340 ASP ASP A . n 
A 1 341 SER 341 341 341 SER SER A . n 
A 1 342 GLY 342 342 342 GLY GLY A . n 
A 1 343 THR 343 343 343 THR THR A . n 
A 1 344 LYS 344 344 344 LYS LYS A . n 
A 1 345 GLU 345 345 345 GLU GLU A . n 
A 1 346 GLY 346 346 346 GLY GLY A . n 
A 1 347 ALA 347 347 347 ALA ALA A . n 
A 1 348 SER 348 348 348 SER SER A . n 
A 1 349 ILE 349 349 349 ILE ILE A . n 
A 1 350 LEU 350 350 350 LEU LEU A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 ASP 352 352 352 ASP ASP A . n 
A 1 353 GLY 353 353 353 GLY GLY A . n 
A 1 354 ARG 354 354 354 ARG ARG A . n 
A 1 355 LYS 355 355 355 LYS LYS A . n 
A 1 356 ILE 356 356 356 ILE ILE A . n 
A 1 357 LYS 357 357 357 LYS LYS A . n 
A 1 358 VAL 358 358 358 VAL VAL A . n 
A 1 359 LYS 359 359 359 LYS LYS A . n 
A 1 360 GLY 360 360 360 GLY GLY A . n 
A 1 361 TYR 361 361 361 TYR TYR A . n 
A 1 362 GLU 362 362 362 GLU GLU A . n 
A 1 363 ASN 363 363 363 ASN ASN A . n 
A 1 364 GLY 364 364 364 GLY GLY A . n 
A 1 365 ASN 365 365 365 ASN ASN A . n 
A 1 366 PHE 366 366 366 PHE PHE A . n 
A 1 367 VAL 367 367 367 VAL VAL A . n 
A 1 368 GLY 368 368 368 GLY GLY A . n 
A 1 369 PRO 369 369 369 PRO PRO A . n 
A 1 370 THR 370 370 370 THR THR A . n 
A 1 371 ILE 371 371 371 ILE ILE A . n 
A 1 372 ILE 372 372 372 ILE ILE A . n 
A 1 373 SER 373 373 373 SER SER A . n 
A 1 374 ASN 374 374 374 ASN ASN A . n 
A 1 375 VAL 375 375 375 VAL VAL A . n 
A 1 376 LYS 376 376 376 LYS LYS A . n 
A 1 377 PRO 377 377 377 PRO PRO A . n 
A 1 378 ASN 378 378 378 ASN ASN A . n 
A 1 379 MET 379 379 379 MET MET A . n 
A 1 380 THR 380 380 380 THR THR A . n 
A 1 381 CYS 381 381 381 CYS CYS A . n 
A 1 382 TYR 382 382 382 TYR TYR A . n 
A 1 383 LYS 383 383 383 LYS LYS A . n 
A 1 384 GLU 384 384 384 GLU GLU A . n 
A 1 385 GLU 385 385 385 GLU GLU A . n 
A 1 386 ILE 386 386 386 ILE ILE A . n 
A 1 387 PHE 387 387 387 PHE PHE A . n 
A 1 388 GLY 388 388 388 GLY GLY A . n 
A 1 389 PRO 389 389 389 PRO PRO A . n 
A 1 390 VAL 390 390 390 VAL VAL A . n 
A 1 391 LEU 391 391 391 LEU LEU A . n 
A 1 392 VAL 392 392 392 VAL VAL A . n 
A 1 393 VAL 393 393 393 VAL VAL A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
A 1 395 GLU 395 395 395 GLU GLU A . n 
A 1 396 THR 396 396 396 THR THR A . n 
A 1 397 GLU 397 397 397 GLU GLU A . n 
A 1 398 THR 398 398 398 THR THR A . n 
A 1 399 LEU 399 399 399 LEU LEU A . n 
A 1 400 ASP 400 400 400 ASP ASP A . n 
A 1 401 GLU 401 401 401 GLU GLU A . n 
A 1 402 ALA 402 402 402 ALA ALA A . n 
A 1 403 ILE 403 403 403 ILE ILE A . n 
A 1 404 GLN 404 404 404 GLN GLN A . n 
A 1 405 ILE 405 405 405 ILE ILE A . n 
A 1 406 VAL 406 406 406 VAL VAL A . n 
A 1 407 ASN 407 407 407 ASN ASN A . n 
A 1 408 ASN 408 408 408 ASN ASN A . n 
A 1 409 ASN 409 409 409 ASN ASN A . n 
A 1 410 PRO 410 410 410 PRO PRO A . n 
A 1 411 TYR 411 411 411 TYR TYR A . n 
A 1 412 GLY 412 412 412 GLY GLY A . n 
A 1 413 ASN 413 413 413 ASN ASN A . n 
A 1 414 GLY 414 414 414 GLY GLY A . n 
A 1 415 THR 415 415 415 THR THR A . n 
A 1 416 ALA 416 416 416 ALA ALA A . n 
A 1 417 ILE 417 417 417 ILE ILE A . n 
A 1 418 PHE 418 418 418 PHE PHE A . n 
A 1 419 THR 419 419 419 THR THR A . n 
A 1 420 THR 420 420 420 THR THR A . n 
A 1 421 ASN 421 421 421 ASN ASN A . n 
A 1 422 GLY 422 422 422 GLY GLY A . n 
A 1 423 ALA 423 423 423 ALA ALA A . n 
A 1 424 THR 424 424 424 THR THR A . n 
A 1 425 ALA 425 425 425 ALA ALA A . n 
A 1 426 ARG 426 426 426 ARG ARG A . n 
A 1 427 LYS 427 427 427 LYS LYS A . n 
A 1 428 TYR 428 428 428 TYR TYR A . n 
A 1 429 ALA 429 429 429 ALA ALA A . n 
A 1 430 HIS 430 430 430 HIS HIS A . n 
A 1 431 LEU 431 431 431 LEU LEU A . n 
A 1 432 VAL 432 432 432 VAL VAL A . n 
A 1 433 ASP 433 433 433 ASP ASP A . n 
A 1 434 VAL 434 434 434 VAL VAL A . n 
A 1 435 GLY 435 435 435 GLY GLY A . n 
A 1 436 GLN 436 436 436 GLN GLN A . n 
A 1 437 VAL 437 437 437 VAL VAL A . n 
A 1 438 GLY 438 438 438 GLY GLY A . n 
A 1 439 VAL 439 439 439 VAL VAL A . n 
A 1 440 ASN 440 440 440 ASN ASN A . n 
A 1 441 VAL 441 441 441 VAL VAL A . n 
A 1 442 PRO 442 442 442 PRO PRO A . n 
A 1 443 ILE 443 443 443 ILE ILE A . n 
A 1 444 PRO 444 444 444 PRO PRO A . n 
A 1 445 VAL 445 445 445 VAL VAL A . n 
A 1 446 PRO 446 446 446 PRO PRO A . n 
A 1 447 LEU 447 447 447 LEU LEU A . n 
A 1 448 PRO 448 448 448 PRO PRO A . n 
A 1 449 MET 449 449 449 MET MET A . n 
A 1 450 PHE 450 450 450 PHE PHE A . n 
A 1 451 SER 451 451 451 SER SER A . n 
A 1 452 PHE 452 452 452 PHE PHE A . n 
A 1 453 THR 453 453 453 THR THR A . n 
A 1 454 GLY 454 454 454 GLY GLY A . n 
A 1 455 SER 455 455 455 SER SER A . n 
A 1 456 ARG 456 456 456 ARG ARG A . n 
A 1 457 SER 457 457 457 SER SER A . n 
A 1 458 SER 458 458 458 SER SER A . n 
A 1 459 PHE 459 459 459 PHE PHE A . n 
A 1 460 ARG 460 460 460 ARG ARG A . n 
A 1 461 GLY 461 461 461 GLY GLY A . n 
A 1 462 ASP 462 462 462 ASP ASP A . n 
A 1 463 THR 463 463 463 THR THR A . n 
A 1 464 ASN 464 464 464 ASN ASN A . n 
A 1 465 PHE 465 465 465 PHE PHE A . n 
A 1 466 TYR 466 466 466 TYR TYR A . n 
A 1 467 GLY 467 467 467 GLY GLY A . n 
A 1 468 LYS 468 468 468 LYS LYS A . n 
A 1 469 GLN 469 469 469 GLN GLN A . n 
A 1 470 GLY 470 470 470 GLY GLY A . n 
A 1 471 ILE 471 471 471 ILE ILE A . n 
A 1 472 GLN 472 472 472 GLN GLN A . n 
A 1 473 PHE 473 473 473 PHE PHE A . n 
A 1 474 TYR 474 474 474 TYR TYR A . n 
A 1 475 THR 475 475 475 THR THR A . n 
A 1 476 GLN 476 476 476 GLN GLN A . n 
A 1 477 LEU 477 477 477 LEU LEU A . n 
A 1 478 LYS 478 478 478 LYS LYS A . n 
A 1 479 THR 479 479 479 THR THR A . n 
A 1 480 ILE 480 480 480 ILE ILE A . n 
A 1 481 THR 481 481 481 THR THR A . n 
A 1 482 SER 482 482 482 SER SER A . n 
A 1 483 GLN 483 483 483 GLN GLN A . n 
A 1 484 TRP 484 484 484 TRP TRP A . n 
A 1 485 LYS 485 485 485 LYS LYS A . n 
A 1 486 GLU 486 486 486 GLU GLU A . n 
A 1 487 GLU 487 487 487 GLU GLU A . n 
A 1 488 ASP 488 488 488 ASP ASP A . n 
A 1 489 ALA 489 489 489 ALA ALA A . n 
A 1 490 THR 490 490 490 THR THR A . n 
A 1 491 LEU 491 491 491 LEU LEU A . n 
A 1 492 SER 492 492 492 SER SER A . n 
A 1 493 SER 493 493 493 SER SER A . n 
A 1 494 PRO 494 494 494 PRO PRO A . n 
A 1 495 ALA 495 495 495 ALA ALA A . n 
A 1 496 VAL 496 496 496 VAL VAL A . n 
A 1 497 VAL 497 497 497 VAL VAL A . n 
A 1 498 MET 498 498 498 MET MET A . n 
A 1 499 PRO 499 499 499 PRO PRO A . n 
A 1 500 THR 500 500 500 THR THR A . n 
A 1 501 MET 501 501 501 MET MET A . n 
A 1 502 GLY 502 502 ?   ?   ?   A . n 
A 1 503 ARG 503 503 ?   ?   ?   A . n 
A 1 504 GLU 504 504 ?   ?   ?   A . n 
A 1 505 ASN 505 505 ?   ?   ?   A . n 
A 1 506 LEU 506 506 ?   ?   ?   A . n 
A 1 507 TYR 507 507 ?   ?   ?   A . n 
A 1 508 PHE 508 508 ?   ?   ?   A . n 
A 1 509 GLN 509 509 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   ?   ?   ?   B . n 
B 1 3   SER 3   3   3   SER SER B . n 
B 1 4   SER 4   4   4   SER SER B . n 
B 1 5   VAL 5   5   5   VAL VAL B . n 
B 1 6   PRO 6   6   6   PRO PRO B . n 
B 1 7   THR 7   7   7   THR THR B . n 
B 1 8   VAL 8   8   8   VAL VAL B . n 
B 1 9   LYS 9   9   9   LYS LYS B . n 
B 1 10  LEU 10  10  10  LEU LEU B . n 
B 1 11  PHE 11  11  11  PHE PHE B . n 
B 1 12  ILE 12  12  12  ILE ILE B . n 
B 1 13  GLY 13  13  13  GLY GLY B . n 
B 1 14  GLY 14  14  14  GLY GLY B . n 
B 1 15  LYS 15  15  15  LYS LYS B . n 
B 1 16  PHE 16  16  16  PHE PHE B . n 
B 1 17  VAL 17  17  17  VAL VAL B . n 
B 1 18  GLU 18  18  18  GLU GLU B . n 
B 1 19  SER 19  19  19  SER SER B . n 
B 1 20  LYS 20  20  20  LYS LYS B . n 
B 1 21  SER 21  21  21  SER SER B . n 
B 1 22  ASP 22  22  22  ASP ASP B . n 
B 1 23  LYS 23  23  23  LYS LYS B . n 
B 1 24  TRP 24  24  24  TRP TRP B . n 
B 1 25  ILE 25  25  25  ILE ILE B . n 
B 1 26  ASP 26  26  26  ASP ASP B . n 
B 1 27  ILE 27  27  27  ILE ILE B . n 
B 1 28  HIS 28  28  28  HIS HIS B . n 
B 1 29  ASN 29  29  29  ASN ASN B . n 
B 1 30  PRO 30  30  30  PRO PRO B . n 
B 1 31  ALA 31  31  31  ALA ALA B . n 
B 1 32  THR 32  32  32  THR THR B . n 
B 1 33  ASN 33  33  33  ASN ASN B . n 
B 1 34  GLU 34  34  34  GLU GLU B . n 
B 1 35  VAL 35  35  35  VAL VAL B . n 
B 1 36  ILE 36  36  36  ILE ILE B . n 
B 1 37  GLY 37  37  37  GLY GLY B . n 
B 1 38  ARG 38  38  38  ARG ARG B . n 
B 1 39  VAL 39  39  39  VAL VAL B . n 
B 1 40  PRO 40  40  40  PRO PRO B . n 
B 1 41  GLN 41  41  41  GLN GLN B . n 
B 1 42  ALA 42  42  42  ALA ALA B . n 
B 1 43  THR 43  43  43  THR THR B . n 
B 1 44  LYS 44  44  44  LYS LYS B . n 
B 1 45  ALA 45  45  45  ALA ALA B . n 
B 1 46  GLU 46  46  46  GLU GLU B . n 
B 1 47  MET 47  47  47  MET MET B . n 
B 1 48  ASP 48  48  48  ASP ASP B . n 
B 1 49  ALA 49  49  49  ALA ALA B . n 
B 1 50  ALA 50  50  50  ALA ALA B . n 
B 1 51  ILE 51  51  51  ILE ILE B . n 
B 1 52  ALA 52  52  52  ALA ALA B . n 
B 1 53  SER 53  53  53  SER SER B . n 
B 1 54  CYS 54  54  54  CYS CYS B . n 
B 1 55  LYS 55  55  55  LYS LYS B . n 
B 1 56  ARG 56  56  56  ARG ARG B . n 
B 1 57  ALA 57  57  57  ALA ALA B . n 
B 1 58  PHE 58  58  58  PHE PHE B . n 
B 1 59  PRO 59  59  59  PRO PRO B . n 
B 1 60  ALA 60  60  60  ALA ALA B . n 
B 1 61  TRP 61  61  61  TRP TRP B . n 
B 1 62  ALA 62  62  62  ALA ALA B . n 
B 1 63  ASP 63  63  63  ASP ASP B . n 
B 1 64  THR 64  64  64  THR THR B . n 
B 1 65  SER 65  65  65  SER SER B . n 
B 1 66  VAL 66  66  66  VAL VAL B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  SER 68  68  68  SER SER B . n 
B 1 69  ARG 69  69  69  ARG ARG B . n 
B 1 70  GLN 70  70  70  GLN GLN B . n 
B 1 71  GLN 71  71  71  GLN GLN B . n 
B 1 72  VAL 72  72  72  VAL VAL B . n 
B 1 73  LEU 73  73  73  LEU LEU B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  ARG 75  75  75  ARG ARG B . n 
B 1 76  TYR 76  76  76  TYR TYR B . n 
B 1 77  GLN 77  77  77  GLN GLN B . n 
B 1 78  GLN 78  78  78  GLN GLN B . n 
B 1 79  LEU 79  79  79  LEU LEU B . n 
B 1 80  ILE 80  80  80  ILE ILE B . n 
B 1 81  LYS 81  81  81  LYS LYS B . n 
B 1 82  GLU 82  82  82  GLU GLU B . n 
B 1 83  ASN 83  83  83  ASN ASN B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  LYS 85  85  85  LYS LYS B . n 
B 1 86  GLU 86  86  86  GLU GLU B . n 
B 1 87  ILE 87  87  87  ILE ILE B . n 
B 1 88  ALA 88  88  88  ALA ALA B . n 
B 1 89  LYS 89  89  89  LYS LYS B . n 
B 1 90  LEU 90  90  90  LEU LEU B . n 
B 1 91  ILE 91  91  91  ILE ILE B . n 
B 1 92  THR 92  92  92  THR THR B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  GLU 94  94  94  GLU GLU B . n 
B 1 95  GLN 95  95  95  GLN GLN B . n 
B 1 96  GLY 96  96  96  GLY GLY B . n 
B 1 97  LYS 97  97  97  LYS LYS B . n 
B 1 98  THR 98  98  98  THR THR B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 ALA 100 100 100 ALA ALA B . n 
B 1 101 ASP 101 101 101 ASP ASP B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 GLU 103 103 103 GLU GLU B . n 
B 1 104 GLY 104 104 104 GLY GLY B . n 
B 1 105 ASP 105 105 105 ASP ASP B . n 
B 1 106 VAL 106 106 106 VAL VAL B . n 
B 1 107 PHE 107 107 107 PHE PHE B . n 
B 1 108 ARG 108 108 108 ARG ARG B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 LEU 110 110 110 LEU LEU B . n 
B 1 111 GLN 111 111 111 GLN GLN B . n 
B 1 112 VAL 112 112 112 VAL VAL B . n 
B 1 113 VAL 113 113 113 VAL VAL B . n 
B 1 114 GLU 114 114 114 GLU GLU B . n 
B 1 115 HIS 115 115 115 HIS HIS B . n 
B 1 116 ALA 116 116 116 ALA ALA B . n 
B 1 117 CYS 117 117 117 CYS CYS B . n 
B 1 118 SER 118 118 118 SER SER B . n 
B 1 119 VAL 119 119 119 VAL VAL B . n 
B 1 120 THR 120 120 120 THR THR B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 LEU 122 122 122 LEU LEU B . n 
B 1 123 MET 123 123 123 MET MET B . n 
B 1 124 MET 124 124 124 MET MET B . n 
B 1 125 GLY 125 125 125 GLY GLY B . n 
B 1 126 GLU 126 126 126 GLU GLU B . n 
B 1 127 THR 127 127 127 THR THR B . n 
B 1 128 MET 128 128 128 MET MET B . n 
B 1 129 PRO 129 129 129 PRO PRO B . n 
B 1 130 SER 130 130 130 SER SER B . n 
B 1 131 ILE 131 131 131 ILE ILE B . n 
B 1 132 THR 132 132 132 THR THR B . n 
B 1 133 LYS 133 133 133 LYS LYS B . n 
B 1 134 ASP 134 134 134 ASP ASP B . n 
B 1 135 MET 135 135 135 MET MET B . n 
B 1 136 ASP 136 136 136 ASP ASP B . n 
B 1 137 LEU 137 137 137 LEU LEU B . n 
B 1 138 TYR 138 138 138 TYR TYR B . n 
B 1 139 SER 139 139 139 SER SER B . n 
B 1 140 TYR 140 140 140 TYR TYR B . n 
B 1 141 ARG 141 141 141 ARG ARG B . n 
B 1 142 LEU 142 142 142 LEU LEU B . n 
B 1 143 PRO 143 143 143 PRO PRO B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 GLY 145 145 145 GLY GLY B . n 
B 1 146 VAL 146 146 146 VAL VAL B . n 
B 1 147 CYS 147 147 147 CYS CYS B . n 
B 1 148 ALA 148 148 148 ALA ALA B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 ILE 150 150 150 ILE ILE B . n 
B 1 151 ALA 151 151 151 ALA ALA B . n 
B 1 152 PRO 152 152 152 PRO PRO B . n 
B 1 153 PHE 153 153 153 PHE PHE B . n 
B 1 154 ASN 154 154 154 ASN ASN B . n 
B 1 155 PHE 155 155 155 PHE PHE B . n 
B 1 156 PRO 156 156 156 PRO PRO B . n 
B 1 157 ALA 157 157 157 ALA ALA B . n 
B 1 158 MET 158 158 158 MET MET B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 PRO 160 160 160 PRO PRO B . n 
B 1 161 LEU 161 161 161 LEU LEU B . n 
B 1 162 TRP 162 162 162 TRP TRP B . n 
B 1 163 MET 163 163 163 MET MET B . n 
B 1 164 PHE 164 164 164 PHE PHE B . n 
B 1 165 PRO 165 165 165 PRO PRO B . n 
B 1 166 MET 166 166 166 MET MET B . n 
B 1 167 ALA 167 167 167 ALA ALA B . n 
B 1 168 MET 168 168 168 MET MET B . n 
B 1 169 VAL 169 169 169 VAL VAL B . n 
B 1 170 CYS 170 170 170 CYS CYS B . n 
B 1 171 GLY 171 171 171 GLY GLY B . n 
B 1 172 ASN 172 172 172 ASN ASN B . n 
B 1 173 THR 173 173 173 THR THR B . n 
B 1 174 PHE 174 174 174 PHE PHE B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 MET 176 176 176 MET MET B . n 
B 1 177 LYS 177 177 177 LYS LYS B . n 
B 1 178 PRO 178 178 178 PRO PRO B . n 
B 1 179 SER 179 179 179 SER SER B . n 
B 1 180 GLU 180 180 180 GLU GLU B . n 
B 1 181 ARG 181 181 181 ARG ARG B . n 
B 1 182 VAL 182 182 182 VAL VAL B . n 
B 1 183 PRO 183 183 183 PRO PRO B . n 
B 1 184 GLY 184 184 184 GLY GLY B . n 
B 1 185 ALA 185 185 185 ALA ALA B . n 
B 1 186 THR 186 186 186 THR THR B . n 
B 1 187 MET 187 187 187 MET MET B . n 
B 1 188 LEU 188 188 188 LEU LEU B . n 
B 1 189 LEU 189 189 189 LEU LEU B . n 
B 1 190 ALA 190 190 190 ALA ALA B . n 
B 1 191 LYS 191 191 191 LYS LYS B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 LEU 193 193 193 LEU LEU B . n 
B 1 194 GLN 194 194 194 GLN GLN B . n 
B 1 195 ASP 195 195 195 ASP ASP B . n 
B 1 196 SER 196 196 196 SER SER B . n 
B 1 197 GLY 197 197 197 GLY GLY B . n 
B 1 198 ALA 198 198 198 ALA ALA B . n 
B 1 199 PRO 199 199 199 PRO PRO B . n 
B 1 200 ASP 200 200 200 ASP ASP B . n 
B 1 201 GLY 201 201 201 GLY GLY B . n 
B 1 202 THR 202 202 202 THR THR B . n 
B 1 203 LEU 203 203 203 LEU LEU B . n 
B 1 204 ASN 204 204 204 ASN ASN B . n 
B 1 205 ILE 205 205 205 ILE ILE B . n 
B 1 206 ILE 206 206 206 ILE ILE B . n 
B 1 207 HIS 207 207 207 HIS HIS B . n 
B 1 208 GLY 208 208 208 GLY GLY B . n 
B 1 209 GLN 209 209 209 GLN GLN B . n 
B 1 210 HIS 210 210 210 HIS HIS B . n 
B 1 211 GLU 211 211 211 GLU GLU B . n 
B 1 212 ALA 212 212 212 ALA ALA B . n 
B 1 213 VAL 213 213 213 VAL VAL B . n 
B 1 214 ASN 214 214 214 ASN ASN B . n 
B 1 215 PHE 215 215 215 PHE PHE B . n 
B 1 216 ILE 216 216 216 ILE ILE B . n 
B 1 217 CYS 217 217 217 CYS CYS B . n 
B 1 218 ASP 218 218 218 ASP ASP B . n 
B 1 219 HIS 219 219 219 HIS HIS B . n 
B 1 220 PRO 220 220 220 PRO PRO B . n 
B 1 221 ASP 221 221 221 ASP ASP B . n 
B 1 222 ILE 222 222 222 ILE ILE B . n 
B 1 223 LYS 223 223 223 LYS LYS B . n 
B 1 224 ALA 224 224 224 ALA ALA B . n 
B 1 225 ILE 225 225 225 ILE ILE B . n 
B 1 226 SER 226 226 226 SER SER B . n 
B 1 227 PHE 227 227 227 PHE PHE B . n 
B 1 228 VAL 228 228 228 VAL VAL B . n 
B 1 229 GLY 229 229 229 GLY GLY B . n 
B 1 230 TYR 230 230 230 TYR TYR B . n 
B 1 231 ASN 231 231 231 ASN ASN B . n 
B 1 232 LYS 232 232 232 LYS LYS B . n 
B 1 233 ALA 233 233 233 ALA ALA B . n 
B 1 234 GLY 234 234 234 GLY GLY B . n 
B 1 235 GLU 235 235 235 GLU GLU B . n 
B 1 236 TYR 236 236 236 TYR TYR B . n 
B 1 237 ILE 237 237 237 ILE ILE B . n 
B 1 238 PHE 238 238 238 PHE PHE B . n 
B 1 239 GLU 239 239 239 GLU GLU B . n 
B 1 240 ARG 240 240 240 ARG ARG B . n 
B 1 241 GLY 241 241 241 GLY GLY B . n 
B 1 242 SER 242 242 242 SER SER B . n 
B 1 243 ARG 243 243 243 ARG ARG B . n 
B 1 244 HIS 244 244 244 HIS HIS B . n 
B 1 245 GLY 245 245 245 GLY GLY B . n 
B 1 246 LYS 246 246 246 LYS LYS B . n 
B 1 247 ARG 247 247 247 ARG ARG B . n 
B 1 248 VAL 248 248 248 VAL VAL B . n 
B 1 249 GLN 249 249 249 GLN GLN B . n 
B 1 250 ALA 250 250 250 ALA ALA B . n 
B 1 251 ASN 251 251 251 ASN ASN B . n 
B 1 252 MET 252 252 252 MET MET B . n 
B 1 253 GLY 253 253 253 GLY GLY B . n 
B 1 254 ALA 254 254 254 ALA ALA B . n 
B 1 255 LYS 255 255 255 LYS LYS B . n 
B 1 256 ASN 256 256 256 ASN ASN B . n 
B 1 257 HIS 257 257 257 HIS HIS B . n 
B 1 258 GLY 258 258 258 GLY GLY B . n 
B 1 259 VAL 259 259 259 VAL VAL B . n 
B 1 260 VAL 260 260 260 VAL VAL B . n 
B 1 261 MET 261 261 261 MET MET B . n 
B 1 262 PRO 262 262 262 PRO PRO B . n 
B 1 263 ASP 263 263 263 ASP ASP B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 ASN 265 265 265 ASN ASN B . n 
B 1 266 LYS 266 266 266 LYS LYS B . n 
B 1 267 GLU 267 267 267 GLU GLU B . n 
B 1 268 ASN 268 268 268 ASN ASN B . n 
B 1 269 THR 269 269 269 THR THR B . n 
B 1 270 LEU 270 270 270 LEU LEU B . n 
B 1 271 ASN 271 271 271 ASN ASN B . n 
B 1 272 GLN 272 272 272 GLN GLN B . n 
B 1 273 LEU 273 273 273 LEU LEU B . n 
B 1 274 VAL 274 274 274 VAL VAL B . n 
B 1 275 GLY 275 275 275 GLY GLY B . n 
B 1 276 ALA 276 276 276 ALA ALA B . n 
B 1 277 ALA 277 277 277 ALA ALA B . n 
B 1 278 PHE 278 278 278 PHE PHE B . n 
B 1 279 GLY 279 279 279 GLY GLY B . n 
B 1 280 ALA 280 280 280 ALA ALA B . n 
B 1 281 ALA 281 281 281 ALA ALA B . n 
B 1 282 GLY 282 282 282 GLY GLY B . n 
B 1 283 GLN 283 283 283 GLN GLN B . n 
B 1 284 ARG 284 284 284 ARG ARG B . n 
B 1 285 CYS 285 285 285 CYS CYS B . n 
B 1 286 MET 286 286 286 MET MET B . n 
B 1 287 ALA 287 287 287 ALA ALA B . n 
B 1 288 LEU 288 288 288 LEU LEU B . n 
B 1 289 SER 289 289 289 SER SER B . n 
B 1 290 THR 290 290 290 THR THR B . n 
B 1 291 ALA 291 291 291 ALA ALA B . n 
B 1 292 VAL 292 292 292 VAL VAL B . n 
B 1 293 LEU 293 293 293 LEU LEU B . n 
B 1 294 VAL 294 294 294 VAL VAL B . n 
B 1 295 GLY 295 295 295 GLY GLY B . n 
B 1 296 GLU 296 296 296 GLU GLU B . n 
B 1 297 ALA 297 297 297 ALA ALA B . n 
B 1 298 LYS 298 298 298 LYS LYS B . n 
B 1 299 LYS 299 299 299 LYS LYS B . n 
B 1 300 TRP 300 300 300 TRP TRP B . n 
B 1 301 LEU 301 301 301 LEU LEU B . n 
B 1 302 PRO 302 302 302 PRO PRO B . n 
B 1 303 GLU 303 303 303 GLU GLU B . n 
B 1 304 LEU 304 304 304 LEU LEU B . n 
B 1 305 VAL 305 305 305 VAL VAL B . n 
B 1 306 GLU 306 306 306 GLU GLU B . n 
B 1 307 HIS 307 307 307 HIS HIS B . n 
B 1 308 ALA 308 308 308 ALA ALA B . n 
B 1 309 LYS 309 309 309 LYS LYS B . n 
B 1 310 ASN 310 310 310 ASN ASN B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 ARG 312 312 312 ARG ARG B . n 
B 1 313 VAL 313 313 313 VAL VAL B . n 
B 1 314 ASN 314 314 314 ASN ASN B . n 
B 1 315 ALA 315 315 315 ALA ALA B . n 
B 1 316 GLY 316 316 316 GLY GLY B . n 
B 1 317 ASP 317 317 317 ASP ASP B . n 
B 1 318 GLN 318 318 318 GLN GLN B . n 
B 1 319 PRO 319 319 319 PRO PRO B . n 
B 1 320 GLY 320 320 320 GLY GLY B . n 
B 1 321 ALA 321 321 321 ALA ALA B . n 
B 1 322 ASP 322 322 322 ASP ASP B . n 
B 1 323 LEU 323 323 323 LEU LEU B . n 
B 1 324 GLY 324 324 324 GLY GLY B . n 
B 1 325 PRO 325 325 325 PRO PRO B . n 
B 1 326 LEU 326 326 326 LEU LEU B . n 
B 1 327 ILE 327 327 327 ILE ILE B . n 
B 1 328 THR 328 328 328 THR THR B . n 
B 1 329 PRO 329 329 329 PRO PRO B . n 
B 1 330 GLN 330 330 330 GLN GLN B . n 
B 1 331 ALA 331 331 331 ALA ALA B . n 
B 1 332 LYS 332 332 332 LYS LYS B . n 
B 1 333 GLU 333 333 333 GLU GLU B . n 
B 1 334 ARG 334 334 334 ARG ARG B . n 
B 1 335 VAL 335 335 335 VAL VAL B . n 
B 1 336 CYS 336 336 336 CYS CYS B . n 
B 1 337 ASN 337 337 337 ASN ASN B . n 
B 1 338 LEU 338 338 338 LEU LEU B . n 
B 1 339 ILE 339 339 339 ILE ILE B . n 
B 1 340 ASP 340 340 340 ASP ASP B . n 
B 1 341 SER 341 341 341 SER SER B . n 
B 1 342 GLY 342 342 342 GLY GLY B . n 
B 1 343 THR 343 343 343 THR THR B . n 
B 1 344 LYS 344 344 344 LYS LYS B . n 
B 1 345 GLU 345 345 345 GLU GLU B . n 
B 1 346 GLY 346 346 346 GLY GLY B . n 
B 1 347 ALA 347 347 347 ALA ALA B . n 
B 1 348 SER 348 348 348 SER SER B . n 
B 1 349 ILE 349 349 349 ILE ILE B . n 
B 1 350 LEU 350 350 350 LEU LEU B . n 
B 1 351 LEU 351 351 351 LEU LEU B . n 
B 1 352 ASP 352 352 352 ASP ASP B . n 
B 1 353 GLY 353 353 353 GLY GLY B . n 
B 1 354 ARG 354 354 354 ARG ARG B . n 
B 1 355 LYS 355 355 355 LYS LYS B . n 
B 1 356 ILE 356 356 356 ILE ILE B . n 
B 1 357 LYS 357 357 357 LYS LYS B . n 
B 1 358 VAL 358 358 358 VAL VAL B . n 
B 1 359 LYS 359 359 359 LYS LYS B . n 
B 1 360 GLY 360 360 360 GLY GLY B . n 
B 1 361 TYR 361 361 361 TYR TYR B . n 
B 1 362 GLU 362 362 362 GLU GLU B . n 
B 1 363 ASN 363 363 363 ASN ASN B . n 
B 1 364 GLY 364 364 364 GLY GLY B . n 
B 1 365 ASN 365 365 365 ASN ASN B . n 
B 1 366 PHE 366 366 366 PHE PHE B . n 
B 1 367 VAL 367 367 367 VAL VAL B . n 
B 1 368 GLY 368 368 368 GLY GLY B . n 
B 1 369 PRO 369 369 369 PRO PRO B . n 
B 1 370 THR 370 370 370 THR THR B . n 
B 1 371 ILE 371 371 371 ILE ILE B . n 
B 1 372 ILE 372 372 372 ILE ILE B . n 
B 1 373 SER 373 373 373 SER SER B . n 
B 1 374 ASN 374 374 374 ASN ASN B . n 
B 1 375 VAL 375 375 375 VAL VAL B . n 
B 1 376 LYS 376 376 376 LYS LYS B . n 
B 1 377 PRO 377 377 377 PRO PRO B . n 
B 1 378 ASN 378 378 378 ASN ASN B . n 
B 1 379 MET 379 379 379 MET MET B . n 
B 1 380 THR 380 380 380 THR THR B . n 
B 1 381 CYS 381 381 381 CYS CYS B . n 
B 1 382 TYR 382 382 382 TYR TYR B . n 
B 1 383 LYS 383 383 383 LYS LYS B . n 
B 1 384 GLU 384 384 384 GLU GLU B . n 
B 1 385 GLU 385 385 385 GLU GLU B . n 
B 1 386 ILE 386 386 386 ILE ILE B . n 
B 1 387 PHE 387 387 387 PHE PHE B . n 
B 1 388 GLY 388 388 388 GLY GLY B . n 
B 1 389 PRO 389 389 389 PRO PRO B . n 
B 1 390 VAL 390 390 390 VAL VAL B . n 
B 1 391 LEU 391 391 391 LEU LEU B . n 
B 1 392 VAL 392 392 392 VAL VAL B . n 
B 1 393 VAL 393 393 393 VAL VAL B . n 
B 1 394 LEU 394 394 394 LEU LEU B . n 
B 1 395 GLU 395 395 395 GLU GLU B . n 
B 1 396 THR 396 396 396 THR THR B . n 
B 1 397 GLU 397 397 397 GLU GLU B . n 
B 1 398 THR 398 398 398 THR THR B . n 
B 1 399 LEU 399 399 399 LEU LEU B . n 
B 1 400 ASP 400 400 400 ASP ASP B . n 
B 1 401 GLU 401 401 401 GLU GLU B . n 
B 1 402 ALA 402 402 402 ALA ALA B . n 
B 1 403 ILE 403 403 403 ILE ILE B . n 
B 1 404 GLN 404 404 404 GLN GLN B . n 
B 1 405 ILE 405 405 405 ILE ILE B . n 
B 1 406 VAL 406 406 406 VAL VAL B . n 
B 1 407 ASN 407 407 407 ASN ASN B . n 
B 1 408 ASN 408 408 408 ASN ASN B . n 
B 1 409 ASN 409 409 409 ASN ASN B . n 
B 1 410 PRO 410 410 410 PRO PRO B . n 
B 1 411 TYR 411 411 411 TYR TYR B . n 
B 1 412 GLY 412 412 412 GLY GLY B . n 
B 1 413 ASN 413 413 413 ASN ASN B . n 
B 1 414 GLY 414 414 414 GLY GLY B . n 
B 1 415 THR 415 415 415 THR THR B . n 
B 1 416 ALA 416 416 416 ALA ALA B . n 
B 1 417 ILE 417 417 417 ILE ILE B . n 
B 1 418 PHE 418 418 418 PHE PHE B . n 
B 1 419 THR 419 419 419 THR THR B . n 
B 1 420 THR 420 420 420 THR THR B . n 
B 1 421 ASN 421 421 421 ASN ASN B . n 
B 1 422 GLY 422 422 422 GLY GLY B . n 
B 1 423 ALA 423 423 423 ALA ALA B . n 
B 1 424 THR 424 424 424 THR THR B . n 
B 1 425 ALA 425 425 425 ALA ALA B . n 
B 1 426 ARG 426 426 426 ARG ARG B . n 
B 1 427 LYS 427 427 427 LYS LYS B . n 
B 1 428 TYR 428 428 428 TYR TYR B . n 
B 1 429 ALA 429 429 429 ALA ALA B . n 
B 1 430 HIS 430 430 430 HIS HIS B . n 
B 1 431 LEU 431 431 431 LEU LEU B . n 
B 1 432 VAL 432 432 432 VAL VAL B . n 
B 1 433 ASP 433 433 433 ASP ASP B . n 
B 1 434 VAL 434 434 434 VAL VAL B . n 
B 1 435 GLY 435 435 435 GLY GLY B . n 
B 1 436 GLN 436 436 436 GLN GLN B . n 
B 1 437 VAL 437 437 437 VAL VAL B . n 
B 1 438 GLY 438 438 438 GLY GLY B . n 
B 1 439 VAL 439 439 439 VAL VAL B . n 
B 1 440 ASN 440 440 440 ASN ASN B . n 
B 1 441 VAL 441 441 441 VAL VAL B . n 
B 1 442 PRO 442 442 442 PRO PRO B . n 
B 1 443 ILE 443 443 443 ILE ILE B . n 
B 1 444 PRO 444 444 444 PRO PRO B . n 
B 1 445 VAL 445 445 445 VAL VAL B . n 
B 1 446 PRO 446 446 446 PRO PRO B . n 
B 1 447 LEU 447 447 447 LEU LEU B . n 
B 1 448 PRO 448 448 448 PRO PRO B . n 
B 1 449 MET 449 449 449 MET MET B . n 
B 1 450 PHE 450 450 450 PHE PHE B . n 
B 1 451 SER 451 451 451 SER SER B . n 
B 1 452 PHE 452 452 452 PHE PHE B . n 
B 1 453 THR 453 453 453 THR THR B . n 
B 1 454 GLY 454 454 454 GLY GLY B . n 
B 1 455 SER 455 455 455 SER SER B . n 
B 1 456 ARG 456 456 456 ARG ARG B . n 
B 1 457 SER 457 457 457 SER SER B . n 
B 1 458 SER 458 458 458 SER SER B . n 
B 1 459 PHE 459 459 459 PHE PHE B . n 
B 1 460 ARG 460 460 460 ARG ARG B . n 
B 1 461 GLY 461 461 461 GLY GLY B . n 
B 1 462 ASP 462 462 462 ASP ASP B . n 
B 1 463 THR 463 463 463 THR THR B . n 
B 1 464 ASN 464 464 464 ASN ASN B . n 
B 1 465 PHE 465 465 465 PHE PHE B . n 
B 1 466 TYR 466 466 466 TYR TYR B . n 
B 1 467 GLY 467 467 467 GLY GLY B . n 
B 1 468 LYS 468 468 468 LYS LYS B . n 
B 1 469 GLN 469 469 469 GLN GLN B . n 
B 1 470 GLY 470 470 470 GLY GLY B . n 
B 1 471 ILE 471 471 471 ILE ILE B . n 
B 1 472 GLN 472 472 472 GLN GLN B . n 
B 1 473 PHE 473 473 473 PHE PHE B . n 
B 1 474 TYR 474 474 474 TYR TYR B . n 
B 1 475 THR 475 475 475 THR THR B . n 
B 1 476 GLN 476 476 476 GLN GLN B . n 
B 1 477 LEU 477 477 477 LEU LEU B . n 
B 1 478 LYS 478 478 478 LYS LYS B . n 
B 1 479 THR 479 479 479 THR THR B . n 
B 1 480 ILE 480 480 480 ILE ILE B . n 
B 1 481 THR 481 481 481 THR THR B . n 
B 1 482 SER 482 482 482 SER SER B . n 
B 1 483 GLN 483 483 483 GLN GLN B . n 
B 1 484 TRP 484 484 484 TRP TRP B . n 
B 1 485 LYS 485 485 485 LYS LYS B . n 
B 1 486 GLU 486 486 486 GLU GLU B . n 
B 1 487 GLU 487 487 487 GLU GLU B . n 
B 1 488 ASP 488 488 488 ASP ASP B . n 
B 1 489 ALA 489 489 489 ALA ALA B . n 
B 1 490 THR 490 490 490 THR THR B . n 
B 1 491 LEU 491 491 491 LEU LEU B . n 
B 1 492 SER 492 492 492 SER SER B . n 
B 1 493 SER 493 493 493 SER SER B . n 
B 1 494 PRO 494 494 494 PRO PRO B . n 
B 1 495 ALA 495 495 495 ALA ALA B . n 
B 1 496 VAL 496 496 496 VAL VAL B . n 
B 1 497 VAL 497 497 497 VAL VAL B . n 
B 1 498 MET 498 498 498 MET MET B . n 
B 1 499 PRO 499 499 499 PRO PRO B . n 
B 1 500 THR 500 500 500 THR THR B . n 
B 1 501 MET 501 501 501 MET MET B . n 
B 1 502 GLY 502 502 ?   ?   ?   B . n 
B 1 503 ARG 503 503 ?   ?   ?   B . n 
B 1 504 GLU 504 504 ?   ?   ?   B . n 
B 1 505 ASN 505 505 ?   ?   ?   B . n 
B 1 506 LEU 506 506 ?   ?   ?   B . n 
B 1 507 TYR 507 507 ?   ?   ?   B . n 
B 1 508 PHE 508 508 ?   ?   ?   B . n 
B 1 509 GLN 509 509 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   ?   ?   ?   C . n 
C 1 3   SER 3   3   3   SER SER C . n 
C 1 4   SER 4   4   4   SER SER C . n 
C 1 5   VAL 5   5   5   VAL VAL C . n 
C 1 6   PRO 6   6   6   PRO PRO C . n 
C 1 7   THR 7   7   7   THR THR C . n 
C 1 8   VAL 8   8   8   VAL VAL C . n 
C 1 9   LYS 9   9   9   LYS LYS C . n 
C 1 10  LEU 10  10  10  LEU LEU C . n 
C 1 11  PHE 11  11  11  PHE PHE C . n 
C 1 12  ILE 12  12  12  ILE ILE C . n 
C 1 13  GLY 13  13  13  GLY GLY C . n 
C 1 14  GLY 14  14  14  GLY GLY C . n 
C 1 15  LYS 15  15  15  LYS LYS C . n 
C 1 16  PHE 16  16  16  PHE PHE C . n 
C 1 17  VAL 17  17  17  VAL VAL C . n 
C 1 18  GLU 18  18  18  GLU GLU C . n 
C 1 19  SER 19  19  19  SER SER C . n 
C 1 20  LYS 20  20  20  LYS LYS C . n 
C 1 21  SER 21  21  21  SER SER C . n 
C 1 22  ASP 22  22  22  ASP ASP C . n 
C 1 23  LYS 23  23  23  LYS LYS C . n 
C 1 24  TRP 24  24  24  TRP TRP C . n 
C 1 25  ILE 25  25  25  ILE ILE C . n 
C 1 26  ASP 26  26  26  ASP ASP C . n 
C 1 27  ILE 27  27  27  ILE ILE C . n 
C 1 28  HIS 28  28  28  HIS HIS C . n 
C 1 29  ASN 29  29  29  ASN ASN C . n 
C 1 30  PRO 30  30  30  PRO PRO C . n 
C 1 31  ALA 31  31  31  ALA ALA C . n 
C 1 32  THR 32  32  32  THR THR C . n 
C 1 33  ASN 33  33  33  ASN ASN C . n 
C 1 34  GLU 34  34  34  GLU GLU C . n 
C 1 35  VAL 35  35  35  VAL VAL C . n 
C 1 36  ILE 36  36  36  ILE ILE C . n 
C 1 37  GLY 37  37  37  GLY GLY C . n 
C 1 38  ARG 38  38  38  ARG ARG C . n 
C 1 39  VAL 39  39  39  VAL VAL C . n 
C 1 40  PRO 40  40  40  PRO PRO C . n 
C 1 41  GLN 41  41  41  GLN GLN C . n 
C 1 42  ALA 42  42  42  ALA ALA C . n 
C 1 43  THR 43  43  43  THR THR C . n 
C 1 44  LYS 44  44  44  LYS LYS C . n 
C 1 45  ALA 45  45  45  ALA ALA C . n 
C 1 46  GLU 46  46  46  GLU GLU C . n 
C 1 47  MET 47  47  47  MET MET C . n 
C 1 48  ASP 48  48  48  ASP ASP C . n 
C 1 49  ALA 49  49  49  ALA ALA C . n 
C 1 50  ALA 50  50  50  ALA ALA C . n 
C 1 51  ILE 51  51  51  ILE ILE C . n 
C 1 52  ALA 52  52  52  ALA ALA C . n 
C 1 53  SER 53  53  53  SER SER C . n 
C 1 54  CYS 54  54  54  CYS CYS C . n 
C 1 55  LYS 55  55  55  LYS LYS C . n 
C 1 56  ARG 56  56  56  ARG ARG C . n 
C 1 57  ALA 57  57  57  ALA ALA C . n 
C 1 58  PHE 58  58  58  PHE PHE C . n 
C 1 59  PRO 59  59  59  PRO PRO C . n 
C 1 60  ALA 60  60  60  ALA ALA C . n 
C 1 61  TRP 61  61  61  TRP TRP C . n 
C 1 62  ALA 62  62  62  ALA ALA C . n 
C 1 63  ASP 63  63  63  ASP ASP C . n 
C 1 64  THR 64  64  64  THR THR C . n 
C 1 65  SER 65  65  65  SER SER C . n 
C 1 66  VAL 66  66  66  VAL VAL C . n 
C 1 67  LEU 67  67  67  LEU LEU C . n 
C 1 68  SER 68  68  68  SER SER C . n 
C 1 69  ARG 69  69  69  ARG ARG C . n 
C 1 70  GLN 70  70  70  GLN GLN C . n 
C 1 71  GLN 71  71  71  GLN GLN C . n 
C 1 72  VAL 72  72  72  VAL VAL C . n 
C 1 73  LEU 73  73  73  LEU LEU C . n 
C 1 74  LEU 74  74  74  LEU LEU C . n 
C 1 75  ARG 75  75  75  ARG ARG C . n 
C 1 76  TYR 76  76  76  TYR TYR C . n 
C 1 77  GLN 77  77  77  GLN GLN C . n 
C 1 78  GLN 78  78  78  GLN GLN C . n 
C 1 79  LEU 79  79  79  LEU LEU C . n 
C 1 80  ILE 80  80  80  ILE ILE C . n 
C 1 81  LYS 81  81  81  LYS LYS C . n 
C 1 82  GLU 82  82  82  GLU GLU C . n 
C 1 83  ASN 83  83  83  ASN ASN C . n 
C 1 84  LEU 84  84  84  LEU LEU C . n 
C 1 85  LYS 85  85  85  LYS LYS C . n 
C 1 86  GLU 86  86  86  GLU GLU C . n 
C 1 87  ILE 87  87  87  ILE ILE C . n 
C 1 88  ALA 88  88  88  ALA ALA C . n 
C 1 89  LYS 89  89  89  LYS LYS C . n 
C 1 90  LEU 90  90  90  LEU LEU C . n 
C 1 91  ILE 91  91  91  ILE ILE C . n 
C 1 92  THR 92  92  92  THR THR C . n 
C 1 93  LEU 93  93  93  LEU LEU C . n 
C 1 94  GLU 94  94  94  GLU GLU C . n 
C 1 95  GLN 95  95  95  GLN GLN C . n 
C 1 96  GLY 96  96  96  GLY GLY C . n 
C 1 97  LYS 97  97  97  LYS LYS C . n 
C 1 98  THR 98  98  98  THR THR C . n 
C 1 99  LEU 99  99  99  LEU LEU C . n 
C 1 100 ALA 100 100 100 ALA ALA C . n 
C 1 101 ASP 101 101 101 ASP ASP C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 GLU 103 103 103 GLU GLU C . n 
C 1 104 GLY 104 104 104 GLY GLY C . n 
C 1 105 ASP 105 105 105 ASP ASP C . n 
C 1 106 VAL 106 106 106 VAL VAL C . n 
C 1 107 PHE 107 107 107 PHE PHE C . n 
C 1 108 ARG 108 108 108 ARG ARG C . n 
C 1 109 GLY 109 109 109 GLY GLY C . n 
C 1 110 LEU 110 110 110 LEU LEU C . n 
C 1 111 GLN 111 111 111 GLN GLN C . n 
C 1 112 VAL 112 112 112 VAL VAL C . n 
C 1 113 VAL 113 113 113 VAL VAL C . n 
C 1 114 GLU 114 114 114 GLU GLU C . n 
C 1 115 HIS 115 115 115 HIS HIS C . n 
C 1 116 ALA 116 116 116 ALA ALA C . n 
C 1 117 CYS 117 117 117 CYS CYS C . n 
C 1 118 SER 118 118 118 SER SER C . n 
C 1 119 VAL 119 119 119 VAL VAL C . n 
C 1 120 THR 120 120 120 THR THR C . n 
C 1 121 SER 121 121 121 SER SER C . n 
C 1 122 LEU 122 122 122 LEU LEU C . n 
C 1 123 MET 123 123 123 MET MET C . n 
C 1 124 MET 124 124 124 MET MET C . n 
C 1 125 GLY 125 125 125 GLY GLY C . n 
C 1 126 GLU 126 126 126 GLU GLU C . n 
C 1 127 THR 127 127 127 THR THR C . n 
C 1 128 MET 128 128 128 MET MET C . n 
C 1 129 PRO 129 129 129 PRO PRO C . n 
C 1 130 SER 130 130 130 SER SER C . n 
C 1 131 ILE 131 131 131 ILE ILE C . n 
C 1 132 THR 132 132 132 THR THR C . n 
C 1 133 LYS 133 133 133 LYS LYS C . n 
C 1 134 ASP 134 134 134 ASP ASP C . n 
C 1 135 MET 135 135 135 MET MET C . n 
C 1 136 ASP 136 136 136 ASP ASP C . n 
C 1 137 LEU 137 137 137 LEU LEU C . n 
C 1 138 TYR 138 138 138 TYR TYR C . n 
C 1 139 SER 139 139 139 SER SER C . n 
C 1 140 TYR 140 140 140 TYR TYR C . n 
C 1 141 ARG 141 141 141 ARG ARG C . n 
C 1 142 LEU 142 142 142 LEU LEU C . n 
C 1 143 PRO 143 143 143 PRO PRO C . n 
C 1 144 LEU 144 144 144 LEU LEU C . n 
C 1 145 GLY 145 145 145 GLY GLY C . n 
C 1 146 VAL 146 146 146 VAL VAL C . n 
C 1 147 CYS 147 147 147 CYS CYS C . n 
C 1 148 ALA 148 148 148 ALA ALA C . n 
C 1 149 GLY 149 149 149 GLY GLY C . n 
C 1 150 ILE 150 150 150 ILE ILE C . n 
C 1 151 ALA 151 151 151 ALA ALA C . n 
C 1 152 PRO 152 152 152 PRO PRO C . n 
C 1 153 PHE 153 153 153 PHE PHE C . n 
C 1 154 ASN 154 154 154 ASN ASN C . n 
C 1 155 PHE 155 155 155 PHE PHE C . n 
C 1 156 PRO 156 156 156 PRO PRO C . n 
C 1 157 ALA 157 157 157 ALA ALA C . n 
C 1 158 MET 158 158 158 MET MET C . n 
C 1 159 ILE 159 159 159 ILE ILE C . n 
C 1 160 PRO 160 160 160 PRO PRO C . n 
C 1 161 LEU 161 161 161 LEU LEU C . n 
C 1 162 TRP 162 162 162 TRP TRP C . n 
C 1 163 MET 163 163 163 MET MET C . n 
C 1 164 PHE 164 164 164 PHE PHE C . n 
C 1 165 PRO 165 165 165 PRO PRO C . n 
C 1 166 MET 166 166 166 MET MET C . n 
C 1 167 ALA 167 167 167 ALA ALA C . n 
C 1 168 MET 168 168 168 MET MET C . n 
C 1 169 VAL 169 169 169 VAL VAL C . n 
C 1 170 CYS 170 170 170 CYS CYS C . n 
C 1 171 GLY 171 171 171 GLY GLY C . n 
C 1 172 ASN 172 172 172 ASN ASN C . n 
C 1 173 THR 173 173 173 THR THR C . n 
C 1 174 PHE 174 174 174 PHE PHE C . n 
C 1 175 LEU 175 175 175 LEU LEU C . n 
C 1 176 MET 176 176 176 MET MET C . n 
C 1 177 LYS 177 177 177 LYS LYS C . n 
C 1 178 PRO 178 178 178 PRO PRO C . n 
C 1 179 SER 179 179 179 SER SER C . n 
C 1 180 GLU 180 180 180 GLU GLU C . n 
C 1 181 ARG 181 181 181 ARG ARG C . n 
C 1 182 VAL 182 182 182 VAL VAL C . n 
C 1 183 PRO 183 183 183 PRO PRO C . n 
C 1 184 GLY 184 184 184 GLY GLY C . n 
C 1 185 ALA 185 185 185 ALA ALA C . n 
C 1 186 THR 186 186 186 THR THR C . n 
C 1 187 MET 187 187 187 MET MET C . n 
C 1 188 LEU 188 188 188 LEU LEU C . n 
C 1 189 LEU 189 189 189 LEU LEU C . n 
C 1 190 ALA 190 190 190 ALA ALA C . n 
C 1 191 LYS 191 191 191 LYS LYS C . n 
C 1 192 LEU 192 192 192 LEU LEU C . n 
C 1 193 LEU 193 193 193 LEU LEU C . n 
C 1 194 GLN 194 194 194 GLN GLN C . n 
C 1 195 ASP 195 195 195 ASP ASP C . n 
C 1 196 SER 196 196 196 SER SER C . n 
C 1 197 GLY 197 197 197 GLY GLY C . n 
C 1 198 ALA 198 198 198 ALA ALA C . n 
C 1 199 PRO 199 199 199 PRO PRO C . n 
C 1 200 ASP 200 200 200 ASP ASP C . n 
C 1 201 GLY 201 201 201 GLY GLY C . n 
C 1 202 THR 202 202 202 THR THR C . n 
C 1 203 LEU 203 203 203 LEU LEU C . n 
C 1 204 ASN 204 204 204 ASN ASN C . n 
C 1 205 ILE 205 205 205 ILE ILE C . n 
C 1 206 ILE 206 206 206 ILE ILE C . n 
C 1 207 HIS 207 207 207 HIS HIS C . n 
C 1 208 GLY 208 208 208 GLY GLY C . n 
C 1 209 GLN 209 209 209 GLN GLN C . n 
C 1 210 HIS 210 210 210 HIS HIS C . n 
C 1 211 GLU 211 211 211 GLU GLU C . n 
C 1 212 ALA 212 212 212 ALA ALA C . n 
C 1 213 VAL 213 213 213 VAL VAL C . n 
C 1 214 ASN 214 214 214 ASN ASN C . n 
C 1 215 PHE 215 215 215 PHE PHE C . n 
C 1 216 ILE 216 216 216 ILE ILE C . n 
C 1 217 CYS 217 217 217 CYS CYS C . n 
C 1 218 ASP 218 218 218 ASP ASP C . n 
C 1 219 HIS 219 219 219 HIS HIS C . n 
C 1 220 PRO 220 220 220 PRO PRO C . n 
C 1 221 ASP 221 221 221 ASP ASP C . n 
C 1 222 ILE 222 222 222 ILE ILE C . n 
C 1 223 LYS 223 223 223 LYS LYS C . n 
C 1 224 ALA 224 224 224 ALA ALA C . n 
C 1 225 ILE 225 225 225 ILE ILE C . n 
C 1 226 SER 226 226 226 SER SER C . n 
C 1 227 PHE 227 227 227 PHE PHE C . n 
C 1 228 VAL 228 228 228 VAL VAL C . n 
C 1 229 GLY 229 229 229 GLY GLY C . n 
C 1 230 TYR 230 230 230 TYR TYR C . n 
C 1 231 ASN 231 231 231 ASN ASN C . n 
C 1 232 LYS 232 232 232 LYS LYS C . n 
C 1 233 ALA 233 233 233 ALA ALA C . n 
C 1 234 GLY 234 234 234 GLY GLY C . n 
C 1 235 GLU 235 235 235 GLU GLU C . n 
C 1 236 TYR 236 236 236 TYR TYR C . n 
C 1 237 ILE 237 237 237 ILE ILE C . n 
C 1 238 PHE 238 238 238 PHE PHE C . n 
C 1 239 GLU 239 239 239 GLU GLU C . n 
C 1 240 ARG 240 240 240 ARG ARG C . n 
C 1 241 GLY 241 241 241 GLY GLY C . n 
C 1 242 SER 242 242 242 SER SER C . n 
C 1 243 ARG 243 243 243 ARG ARG C . n 
C 1 244 HIS 244 244 244 HIS HIS C . n 
C 1 245 GLY 245 245 245 GLY GLY C . n 
C 1 246 LYS 246 246 246 LYS LYS C . n 
C 1 247 ARG 247 247 247 ARG ARG C . n 
C 1 248 VAL 248 248 248 VAL VAL C . n 
C 1 249 GLN 249 249 249 GLN GLN C . n 
C 1 250 ALA 250 250 250 ALA ALA C . n 
C 1 251 ASN 251 251 251 ASN ASN C . n 
C 1 252 MET 252 252 252 MET MET C . n 
C 1 253 GLY 253 253 253 GLY GLY C . n 
C 1 254 ALA 254 254 254 ALA ALA C . n 
C 1 255 LYS 255 255 255 LYS LYS C . n 
C 1 256 ASN 256 256 256 ASN ASN C . n 
C 1 257 HIS 257 257 257 HIS HIS C . n 
C 1 258 GLY 258 258 258 GLY GLY C . n 
C 1 259 VAL 259 259 259 VAL VAL C . n 
C 1 260 VAL 260 260 260 VAL VAL C . n 
C 1 261 MET 261 261 261 MET MET C . n 
C 1 262 PRO 262 262 262 PRO PRO C . n 
C 1 263 ASP 263 263 263 ASP ASP C . n 
C 1 264 ALA 264 264 264 ALA ALA C . n 
C 1 265 ASN 265 265 265 ASN ASN C . n 
C 1 266 LYS 266 266 266 LYS LYS C . n 
C 1 267 GLU 267 267 267 GLU GLU C . n 
C 1 268 ASN 268 268 268 ASN ASN C . n 
C 1 269 THR 269 269 269 THR THR C . n 
C 1 270 LEU 270 270 270 LEU LEU C . n 
C 1 271 ASN 271 271 271 ASN ASN C . n 
C 1 272 GLN 272 272 272 GLN GLN C . n 
C 1 273 LEU 273 273 273 LEU LEU C . n 
C 1 274 VAL 274 274 274 VAL VAL C . n 
C 1 275 GLY 275 275 275 GLY GLY C . n 
C 1 276 ALA 276 276 276 ALA ALA C . n 
C 1 277 ALA 277 277 277 ALA ALA C . n 
C 1 278 PHE 278 278 278 PHE PHE C . n 
C 1 279 GLY 279 279 279 GLY GLY C . n 
C 1 280 ALA 280 280 280 ALA ALA C . n 
C 1 281 ALA 281 281 281 ALA ALA C . n 
C 1 282 GLY 282 282 282 GLY GLY C . n 
C 1 283 GLN 283 283 283 GLN GLN C . n 
C 1 284 ARG 284 284 284 ARG ARG C . n 
C 1 285 CYS 285 285 285 CYS CYS C . n 
C 1 286 MET 286 286 286 MET MET C . n 
C 1 287 ALA 287 287 287 ALA ALA C . n 
C 1 288 LEU 288 288 288 LEU LEU C . n 
C 1 289 SER 289 289 289 SER SER C . n 
C 1 290 THR 290 290 290 THR THR C . n 
C 1 291 ALA 291 291 291 ALA ALA C . n 
C 1 292 VAL 292 292 292 VAL VAL C . n 
C 1 293 LEU 293 293 293 LEU LEU C . n 
C 1 294 VAL 294 294 294 VAL VAL C . n 
C 1 295 GLY 295 295 295 GLY GLY C . n 
C 1 296 GLU 296 296 296 GLU GLU C . n 
C 1 297 ALA 297 297 297 ALA ALA C . n 
C 1 298 LYS 298 298 298 LYS LYS C . n 
C 1 299 LYS 299 299 299 LYS LYS C . n 
C 1 300 TRP 300 300 300 TRP TRP C . n 
C 1 301 LEU 301 301 301 LEU LEU C . n 
C 1 302 PRO 302 302 302 PRO PRO C . n 
C 1 303 GLU 303 303 303 GLU GLU C . n 
C 1 304 LEU 304 304 304 LEU LEU C . n 
C 1 305 VAL 305 305 305 VAL VAL C . n 
C 1 306 GLU 306 306 306 GLU GLU C . n 
C 1 307 HIS 307 307 307 HIS HIS C . n 
C 1 308 ALA 308 308 308 ALA ALA C . n 
C 1 309 LYS 309 309 309 LYS LYS C . n 
C 1 310 ASN 310 310 310 ASN ASN C . n 
C 1 311 LEU 311 311 311 LEU LEU C . n 
C 1 312 ARG 312 312 312 ARG ARG C . n 
C 1 313 VAL 313 313 313 VAL VAL C . n 
C 1 314 ASN 314 314 314 ASN ASN C . n 
C 1 315 ALA 315 315 315 ALA ALA C . n 
C 1 316 GLY 316 316 316 GLY GLY C . n 
C 1 317 ASP 317 317 317 ASP ASP C . n 
C 1 318 GLN 318 318 318 GLN GLN C . n 
C 1 319 PRO 319 319 319 PRO PRO C . n 
C 1 320 GLY 320 320 320 GLY GLY C . n 
C 1 321 ALA 321 321 321 ALA ALA C . n 
C 1 322 ASP 322 322 322 ASP ASP C . n 
C 1 323 LEU 323 323 323 LEU LEU C . n 
C 1 324 GLY 324 324 324 GLY GLY C . n 
C 1 325 PRO 325 325 325 PRO PRO C . n 
C 1 326 LEU 326 326 326 LEU LEU C . n 
C 1 327 ILE 327 327 327 ILE ILE C . n 
C 1 328 THR 328 328 328 THR THR C . n 
C 1 329 PRO 329 329 329 PRO PRO C . n 
C 1 330 GLN 330 330 330 GLN GLN C . n 
C 1 331 ALA 331 331 331 ALA ALA C . n 
C 1 332 LYS 332 332 332 LYS LYS C . n 
C 1 333 GLU 333 333 333 GLU GLU C . n 
C 1 334 ARG 334 334 334 ARG ARG C . n 
C 1 335 VAL 335 335 335 VAL VAL C . n 
C 1 336 CYS 336 336 336 CYS CYS C . n 
C 1 337 ASN 337 337 337 ASN ASN C . n 
C 1 338 LEU 338 338 338 LEU LEU C . n 
C 1 339 ILE 339 339 339 ILE ILE C . n 
C 1 340 ASP 340 340 340 ASP ASP C . n 
C 1 341 SER 341 341 341 SER SER C . n 
C 1 342 GLY 342 342 342 GLY GLY C . n 
C 1 343 THR 343 343 343 THR THR C . n 
C 1 344 LYS 344 344 344 LYS LYS C . n 
C 1 345 GLU 345 345 345 GLU GLU C . n 
C 1 346 GLY 346 346 346 GLY GLY C . n 
C 1 347 ALA 347 347 347 ALA ALA C . n 
C 1 348 SER 348 348 348 SER SER C . n 
C 1 349 ILE 349 349 349 ILE ILE C . n 
C 1 350 LEU 350 350 350 LEU LEU C . n 
C 1 351 LEU 351 351 351 LEU LEU C . n 
C 1 352 ASP 352 352 352 ASP ASP C . n 
C 1 353 GLY 353 353 353 GLY GLY C . n 
C 1 354 ARG 354 354 354 ARG ARG C . n 
C 1 355 LYS 355 355 355 LYS LYS C . n 
C 1 356 ILE 356 356 356 ILE ILE C . n 
C 1 357 LYS 357 357 357 LYS LYS C . n 
C 1 358 VAL 358 358 358 VAL VAL C . n 
C 1 359 LYS 359 359 359 LYS LYS C . n 
C 1 360 GLY 360 360 360 GLY GLY C . n 
C 1 361 TYR 361 361 361 TYR TYR C . n 
C 1 362 GLU 362 362 362 GLU GLU C . n 
C 1 363 ASN 363 363 363 ASN ASN C . n 
C 1 364 GLY 364 364 364 GLY GLY C . n 
C 1 365 ASN 365 365 365 ASN ASN C . n 
C 1 366 PHE 366 366 366 PHE PHE C . n 
C 1 367 VAL 367 367 367 VAL VAL C . n 
C 1 368 GLY 368 368 368 GLY GLY C . n 
C 1 369 PRO 369 369 369 PRO PRO C . n 
C 1 370 THR 370 370 370 THR THR C . n 
C 1 371 ILE 371 371 371 ILE ILE C . n 
C 1 372 ILE 372 372 372 ILE ILE C . n 
C 1 373 SER 373 373 373 SER SER C . n 
C 1 374 ASN 374 374 374 ASN ASN C . n 
C 1 375 VAL 375 375 375 VAL VAL C . n 
C 1 376 LYS 376 376 376 LYS LYS C . n 
C 1 377 PRO 377 377 377 PRO PRO C . n 
C 1 378 ASN 378 378 378 ASN ASN C . n 
C 1 379 MET 379 379 379 MET MET C . n 
C 1 380 THR 380 380 380 THR THR C . n 
C 1 381 CYS 381 381 381 CYS CYS C . n 
C 1 382 TYR 382 382 382 TYR TYR C . n 
C 1 383 LYS 383 383 383 LYS LYS C . n 
C 1 384 GLU 384 384 384 GLU GLU C . n 
C 1 385 GLU 385 385 385 GLU GLU C . n 
C 1 386 ILE 386 386 386 ILE ILE C . n 
C 1 387 PHE 387 387 387 PHE PHE C . n 
C 1 388 GLY 388 388 388 GLY GLY C . n 
C 1 389 PRO 389 389 389 PRO PRO C . n 
C 1 390 VAL 390 390 390 VAL VAL C . n 
C 1 391 LEU 391 391 391 LEU LEU C . n 
C 1 392 VAL 392 392 392 VAL VAL C . n 
C 1 393 VAL 393 393 393 VAL VAL C . n 
C 1 394 LEU 394 394 394 LEU LEU C . n 
C 1 395 GLU 395 395 395 GLU GLU C . n 
C 1 396 THR 396 396 396 THR THR C . n 
C 1 397 GLU 397 397 397 GLU GLU C . n 
C 1 398 THR 398 398 398 THR THR C . n 
C 1 399 LEU 399 399 399 LEU LEU C . n 
C 1 400 ASP 400 400 400 ASP ASP C . n 
C 1 401 GLU 401 401 401 GLU GLU C . n 
C 1 402 ALA 402 402 402 ALA ALA C . n 
C 1 403 ILE 403 403 403 ILE ILE C . n 
C 1 404 GLN 404 404 404 GLN GLN C . n 
C 1 405 ILE 405 405 405 ILE ILE C . n 
C 1 406 VAL 406 406 406 VAL VAL C . n 
C 1 407 ASN 407 407 407 ASN ASN C . n 
C 1 408 ASN 408 408 408 ASN ASN C . n 
C 1 409 ASN 409 409 409 ASN ASN C . n 
C 1 410 PRO 410 410 410 PRO PRO C . n 
C 1 411 TYR 411 411 411 TYR TYR C . n 
C 1 412 GLY 412 412 412 GLY GLY C . n 
C 1 413 ASN 413 413 413 ASN ASN C . n 
C 1 414 GLY 414 414 414 GLY GLY C . n 
C 1 415 THR 415 415 415 THR THR C . n 
C 1 416 ALA 416 416 416 ALA ALA C . n 
C 1 417 ILE 417 417 417 ILE ILE C . n 
C 1 418 PHE 418 418 418 PHE PHE C . n 
C 1 419 THR 419 419 419 THR THR C . n 
C 1 420 THR 420 420 420 THR THR C . n 
C 1 421 ASN 421 421 421 ASN ASN C . n 
C 1 422 GLY 422 422 422 GLY GLY C . n 
C 1 423 ALA 423 423 423 ALA ALA C . n 
C 1 424 THR 424 424 424 THR THR C . n 
C 1 425 ALA 425 425 425 ALA ALA C . n 
C 1 426 ARG 426 426 426 ARG ARG C . n 
C 1 427 LYS 427 427 427 LYS LYS C . n 
C 1 428 TYR 428 428 428 TYR TYR C . n 
C 1 429 ALA 429 429 429 ALA ALA C . n 
C 1 430 HIS 430 430 430 HIS HIS C . n 
C 1 431 LEU 431 431 431 LEU LEU C . n 
C 1 432 VAL 432 432 432 VAL VAL C . n 
C 1 433 ASP 433 433 433 ASP ASP C . n 
C 1 434 VAL 434 434 434 VAL VAL C . n 
C 1 435 GLY 435 435 435 GLY GLY C . n 
C 1 436 GLN 436 436 436 GLN GLN C . n 
C 1 437 VAL 437 437 437 VAL VAL C . n 
C 1 438 GLY 438 438 438 GLY GLY C . n 
C 1 439 VAL 439 439 439 VAL VAL C . n 
C 1 440 ASN 440 440 440 ASN ASN C . n 
C 1 441 VAL 441 441 441 VAL VAL C . n 
C 1 442 PRO 442 442 442 PRO PRO C . n 
C 1 443 ILE 443 443 443 ILE ILE C . n 
C 1 444 PRO 444 444 444 PRO PRO C . n 
C 1 445 VAL 445 445 445 VAL VAL C . n 
C 1 446 PRO 446 446 446 PRO PRO C . n 
C 1 447 LEU 447 447 447 LEU LEU C . n 
C 1 448 PRO 448 448 448 PRO PRO C . n 
C 1 449 MET 449 449 449 MET MET C . n 
C 1 450 PHE 450 450 450 PHE PHE C . n 
C 1 451 SER 451 451 451 SER SER C . n 
C 1 452 PHE 452 452 452 PHE PHE C . n 
C 1 453 THR 453 453 453 THR THR C . n 
C 1 454 GLY 454 454 454 GLY GLY C . n 
C 1 455 SER 455 455 455 SER SER C . n 
C 1 456 ARG 456 456 456 ARG ARG C . n 
C 1 457 SER 457 457 457 SER SER C . n 
C 1 458 SER 458 458 458 SER SER C . n 
C 1 459 PHE 459 459 459 PHE PHE C . n 
C 1 460 ARG 460 460 460 ARG ARG C . n 
C 1 461 GLY 461 461 461 GLY GLY C . n 
C 1 462 ASP 462 462 462 ASP ASP C . n 
C 1 463 THR 463 463 463 THR THR C . n 
C 1 464 ASN 464 464 464 ASN ASN C . n 
C 1 465 PHE 465 465 465 PHE PHE C . n 
C 1 466 TYR 466 466 466 TYR TYR C . n 
C 1 467 GLY 467 467 467 GLY GLY C . n 
C 1 468 LYS 468 468 468 LYS LYS C . n 
C 1 469 GLN 469 469 469 GLN GLN C . n 
C 1 470 GLY 470 470 470 GLY GLY C . n 
C 1 471 ILE 471 471 471 ILE ILE C . n 
C 1 472 GLN 472 472 472 GLN GLN C . n 
C 1 473 PHE 473 473 473 PHE PHE C . n 
C 1 474 TYR 474 474 474 TYR TYR C . n 
C 1 475 THR 475 475 475 THR THR C . n 
C 1 476 GLN 476 476 476 GLN GLN C . n 
C 1 477 LEU 477 477 477 LEU LEU C . n 
C 1 478 LYS 478 478 478 LYS LYS C . n 
C 1 479 THR 479 479 479 THR THR C . n 
C 1 480 ILE 480 480 480 ILE ILE C . n 
C 1 481 THR 481 481 481 THR THR C . n 
C 1 482 SER 482 482 482 SER SER C . n 
C 1 483 GLN 483 483 483 GLN GLN C . n 
C 1 484 TRP 484 484 484 TRP TRP C . n 
C 1 485 LYS 485 485 485 LYS LYS C . n 
C 1 486 GLU 486 486 486 GLU GLU C . n 
C 1 487 GLU 487 487 487 GLU GLU C . n 
C 1 488 ASP 488 488 488 ASP ASP C . n 
C 1 489 ALA 489 489 489 ALA ALA C . n 
C 1 490 THR 490 490 490 THR THR C . n 
C 1 491 LEU 491 491 491 LEU LEU C . n 
C 1 492 SER 492 492 492 SER SER C . n 
C 1 493 SER 493 493 493 SER SER C . n 
C 1 494 PRO 494 494 494 PRO PRO C . n 
C 1 495 ALA 495 495 495 ALA ALA C . n 
C 1 496 VAL 496 496 496 VAL VAL C . n 
C 1 497 VAL 497 497 497 VAL VAL C . n 
C 1 498 MET 498 498 498 MET MET C . n 
C 1 499 PRO 499 499 499 PRO PRO C . n 
C 1 500 THR 500 500 500 THR THR C . n 
C 1 501 MET 501 501 501 MET MET C . n 
C 1 502 GLY 502 502 ?   ?   ?   C . n 
C 1 503 ARG 503 503 ?   ?   ?   C . n 
C 1 504 GLU 504 504 ?   ?   ?   C . n 
C 1 505 ASN 505 505 ?   ?   ?   C . n 
C 1 506 LEU 506 506 ?   ?   ?   C . n 
C 1 507 TYR 507 507 ?   ?   ?   C . n 
C 1 508 PHE 508 508 ?   ?   ?   C . n 
C 1 509 GLN 509 509 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   SER 2   2   ?   ?   ?   D . n 
D 1 3   SER 3   3   3   SER SER D . n 
D 1 4   SER 4   4   4   SER SER D . n 
D 1 5   VAL 5   5   5   VAL VAL D . n 
D 1 6   PRO 6   6   6   PRO PRO D . n 
D 1 7   THR 7   7   7   THR THR D . n 
D 1 8   VAL 8   8   8   VAL VAL D . n 
D 1 9   LYS 9   9   9   LYS LYS D . n 
D 1 10  LEU 10  10  10  LEU LEU D . n 
D 1 11  PHE 11  11  11  PHE PHE D . n 
D 1 12  ILE 12  12  12  ILE ILE D . n 
D 1 13  GLY 13  13  13  GLY GLY D . n 
D 1 14  GLY 14  14  14  GLY GLY D . n 
D 1 15  LYS 15  15  15  LYS LYS D . n 
D 1 16  PHE 16  16  16  PHE PHE D . n 
D 1 17  VAL 17  17  17  VAL VAL D . n 
D 1 18  GLU 18  18  18  GLU GLU D . n 
D 1 19  SER 19  19  19  SER SER D . n 
D 1 20  LYS 20  20  20  LYS LYS D . n 
D 1 21  SER 21  21  21  SER SER D . n 
D 1 22  ASP 22  22  22  ASP ASP D . n 
D 1 23  LYS 23  23  23  LYS LYS D . n 
D 1 24  TRP 24  24  24  TRP TRP D . n 
D 1 25  ILE 25  25  25  ILE ILE D . n 
D 1 26  ASP 26  26  26  ASP ASP D . n 
D 1 27  ILE 27  27  27  ILE ILE D . n 
D 1 28  HIS 28  28  28  HIS HIS D . n 
D 1 29  ASN 29  29  29  ASN ASN D . n 
D 1 30  PRO 30  30  30  PRO PRO D . n 
D 1 31  ALA 31  31  31  ALA ALA D . n 
D 1 32  THR 32  32  32  THR THR D . n 
D 1 33  ASN 33  33  33  ASN ASN D . n 
D 1 34  GLU 34  34  34  GLU GLU D . n 
D 1 35  VAL 35  35  35  VAL VAL D . n 
D 1 36  ILE 36  36  36  ILE ILE D . n 
D 1 37  GLY 37  37  37  GLY GLY D . n 
D 1 38  ARG 38  38  38  ARG ARG D . n 
D 1 39  VAL 39  39  39  VAL VAL D . n 
D 1 40  PRO 40  40  40  PRO PRO D . n 
D 1 41  GLN 41  41  41  GLN GLN D . n 
D 1 42  ALA 42  42  42  ALA ALA D . n 
D 1 43  THR 43  43  43  THR THR D . n 
D 1 44  LYS 44  44  44  LYS LYS D . n 
D 1 45  ALA 45  45  45  ALA ALA D . n 
D 1 46  GLU 46  46  46  GLU GLU D . n 
D 1 47  MET 47  47  47  MET MET D . n 
D 1 48  ASP 48  48  48  ASP ASP D . n 
D 1 49  ALA 49  49  49  ALA ALA D . n 
D 1 50  ALA 50  50  50  ALA ALA D . n 
D 1 51  ILE 51  51  51  ILE ILE D . n 
D 1 52  ALA 52  52  52  ALA ALA D . n 
D 1 53  SER 53  53  53  SER SER D . n 
D 1 54  CYS 54  54  54  CYS CYS D . n 
D 1 55  LYS 55  55  55  LYS LYS D . n 
D 1 56  ARG 56  56  56  ARG ARG D . n 
D 1 57  ALA 57  57  57  ALA ALA D . n 
D 1 58  PHE 58  58  58  PHE PHE D . n 
D 1 59  PRO 59  59  59  PRO PRO D . n 
D 1 60  ALA 60  60  60  ALA ALA D . n 
D 1 61  TRP 61  61  61  TRP TRP D . n 
D 1 62  ALA 62  62  62  ALA ALA D . n 
D 1 63  ASP 63  63  63  ASP ASP D . n 
D 1 64  THR 64  64  64  THR THR D . n 
D 1 65  SER 65  65  65  SER SER D . n 
D 1 66  VAL 66  66  66  VAL VAL D . n 
D 1 67  LEU 67  67  67  LEU LEU D . n 
D 1 68  SER 68  68  68  SER SER D . n 
D 1 69  ARG 69  69  69  ARG ARG D . n 
D 1 70  GLN 70  70  70  GLN GLN D . n 
D 1 71  GLN 71  71  71  GLN GLN D . n 
D 1 72  VAL 72  72  72  VAL VAL D . n 
D 1 73  LEU 73  73  73  LEU LEU D . n 
D 1 74  LEU 74  74  74  LEU LEU D . n 
D 1 75  ARG 75  75  75  ARG ARG D . n 
D 1 76  TYR 76  76  76  TYR TYR D . n 
D 1 77  GLN 77  77  77  GLN GLN D . n 
D 1 78  GLN 78  78  78  GLN GLN D . n 
D 1 79  LEU 79  79  79  LEU LEU D . n 
D 1 80  ILE 80  80  80  ILE ILE D . n 
D 1 81  LYS 81  81  81  LYS LYS D . n 
D 1 82  GLU 82  82  82  GLU GLU D . n 
D 1 83  ASN 83  83  83  ASN ASN D . n 
D 1 84  LEU 84  84  84  LEU LEU D . n 
D 1 85  LYS 85  85  85  LYS LYS D . n 
D 1 86  GLU 86  86  86  GLU GLU D . n 
D 1 87  ILE 87  87  87  ILE ILE D . n 
D 1 88  ALA 88  88  88  ALA ALA D . n 
D 1 89  LYS 89  89  89  LYS LYS D . n 
D 1 90  LEU 90  90  90  LEU LEU D . n 
D 1 91  ILE 91  91  91  ILE ILE D . n 
D 1 92  THR 92  92  92  THR THR D . n 
D 1 93  LEU 93  93  93  LEU LEU D . n 
D 1 94  GLU 94  94  94  GLU GLU D . n 
D 1 95  GLN 95  95  95  GLN GLN D . n 
D 1 96  GLY 96  96  96  GLY GLY D . n 
D 1 97  LYS 97  97  97  LYS LYS D . n 
D 1 98  THR 98  98  98  THR THR D . n 
D 1 99  LEU 99  99  99  LEU LEU D . n 
D 1 100 ALA 100 100 100 ALA ALA D . n 
D 1 101 ASP 101 101 101 ASP ASP D . n 
D 1 102 ALA 102 102 102 ALA ALA D . n 
D 1 103 GLU 103 103 103 GLU GLU D . n 
D 1 104 GLY 104 104 104 GLY GLY D . n 
D 1 105 ASP 105 105 105 ASP ASP D . n 
D 1 106 VAL 106 106 106 VAL VAL D . n 
D 1 107 PHE 107 107 107 PHE PHE D . n 
D 1 108 ARG 108 108 108 ARG ARG D . n 
D 1 109 GLY 109 109 109 GLY GLY D . n 
D 1 110 LEU 110 110 110 LEU LEU D . n 
D 1 111 GLN 111 111 111 GLN GLN D . n 
D 1 112 VAL 112 112 112 VAL VAL D . n 
D 1 113 VAL 113 113 113 VAL VAL D . n 
D 1 114 GLU 114 114 114 GLU GLU D . n 
D 1 115 HIS 115 115 115 HIS HIS D . n 
D 1 116 ALA 116 116 116 ALA ALA D . n 
D 1 117 CYS 117 117 117 CYS CYS D . n 
D 1 118 SER 118 118 118 SER SER D . n 
D 1 119 VAL 119 119 119 VAL VAL D . n 
D 1 120 THR 120 120 120 THR THR D . n 
D 1 121 SER 121 121 121 SER SER D . n 
D 1 122 LEU 122 122 122 LEU LEU D . n 
D 1 123 MET 123 123 123 MET MET D . n 
D 1 124 MET 124 124 124 MET MET D . n 
D 1 125 GLY 125 125 125 GLY GLY D . n 
D 1 126 GLU 126 126 126 GLU GLU D . n 
D 1 127 THR 127 127 127 THR THR D . n 
D 1 128 MET 128 128 128 MET MET D . n 
D 1 129 PRO 129 129 129 PRO PRO D . n 
D 1 130 SER 130 130 130 SER SER D . n 
D 1 131 ILE 131 131 131 ILE ILE D . n 
D 1 132 THR 132 132 132 THR THR D . n 
D 1 133 LYS 133 133 133 LYS LYS D . n 
D 1 134 ASP 134 134 134 ASP ASP D . n 
D 1 135 MET 135 135 135 MET MET D . n 
D 1 136 ASP 136 136 136 ASP ASP D . n 
D 1 137 LEU 137 137 137 LEU LEU D . n 
D 1 138 TYR 138 138 138 TYR TYR D . n 
D 1 139 SER 139 139 139 SER SER D . n 
D 1 140 TYR 140 140 140 TYR TYR D . n 
D 1 141 ARG 141 141 141 ARG ARG D . n 
D 1 142 LEU 142 142 142 LEU LEU D . n 
D 1 143 PRO 143 143 143 PRO PRO D . n 
D 1 144 LEU 144 144 144 LEU LEU D . n 
D 1 145 GLY 145 145 145 GLY GLY D . n 
D 1 146 VAL 146 146 146 VAL VAL D . n 
D 1 147 CYS 147 147 147 CYS CYS D . n 
D 1 148 ALA 148 148 148 ALA ALA D . n 
D 1 149 GLY 149 149 149 GLY GLY D . n 
D 1 150 ILE 150 150 150 ILE ILE D . n 
D 1 151 ALA 151 151 151 ALA ALA D . n 
D 1 152 PRO 152 152 152 PRO PRO D . n 
D 1 153 PHE 153 153 153 PHE PHE D . n 
D 1 154 ASN 154 154 154 ASN ASN D . n 
D 1 155 PHE 155 155 155 PHE PHE D . n 
D 1 156 PRO 156 156 156 PRO PRO D . n 
D 1 157 ALA 157 157 157 ALA ALA D . n 
D 1 158 MET 158 158 158 MET MET D . n 
D 1 159 ILE 159 159 159 ILE ILE D . n 
D 1 160 PRO 160 160 160 PRO PRO D . n 
D 1 161 LEU 161 161 161 LEU LEU D . n 
D 1 162 TRP 162 162 162 TRP TRP D . n 
D 1 163 MET 163 163 163 MET MET D . n 
D 1 164 PHE 164 164 164 PHE PHE D . n 
D 1 165 PRO 165 165 165 PRO PRO D . n 
D 1 166 MET 166 166 166 MET MET D . n 
D 1 167 ALA 167 167 167 ALA ALA D . n 
D 1 168 MET 168 168 168 MET MET D . n 
D 1 169 VAL 169 169 169 VAL VAL D . n 
D 1 170 CYS 170 170 170 CYS CYS D . n 
D 1 171 GLY 171 171 171 GLY GLY D . n 
D 1 172 ASN 172 172 172 ASN ASN D . n 
D 1 173 THR 173 173 173 THR THR D . n 
D 1 174 PHE 174 174 174 PHE PHE D . n 
D 1 175 LEU 175 175 175 LEU LEU D . n 
D 1 176 MET 176 176 176 MET MET D . n 
D 1 177 LYS 177 177 177 LYS LYS D . n 
D 1 178 PRO 178 178 178 PRO PRO D . n 
D 1 179 SER 179 179 179 SER SER D . n 
D 1 180 GLU 180 180 180 GLU GLU D . n 
D 1 181 ARG 181 181 181 ARG ARG D . n 
D 1 182 VAL 182 182 182 VAL VAL D . n 
D 1 183 PRO 183 183 183 PRO PRO D . n 
D 1 184 GLY 184 184 184 GLY GLY D . n 
D 1 185 ALA 185 185 185 ALA ALA D . n 
D 1 186 THR 186 186 186 THR THR D . n 
D 1 187 MET 187 187 187 MET MET D . n 
D 1 188 LEU 188 188 188 LEU LEU D . n 
D 1 189 LEU 189 189 189 LEU LEU D . n 
D 1 190 ALA 190 190 190 ALA ALA D . n 
D 1 191 LYS 191 191 191 LYS LYS D . n 
D 1 192 LEU 192 192 192 LEU LEU D . n 
D 1 193 LEU 193 193 193 LEU LEU D . n 
D 1 194 GLN 194 194 194 GLN GLN D . n 
D 1 195 ASP 195 195 195 ASP ASP D . n 
D 1 196 SER 196 196 196 SER SER D . n 
D 1 197 GLY 197 197 197 GLY GLY D . n 
D 1 198 ALA 198 198 198 ALA ALA D . n 
D 1 199 PRO 199 199 199 PRO PRO D . n 
D 1 200 ASP 200 200 200 ASP ASP D . n 
D 1 201 GLY 201 201 201 GLY GLY D . n 
D 1 202 THR 202 202 202 THR THR D . n 
D 1 203 LEU 203 203 203 LEU LEU D . n 
D 1 204 ASN 204 204 204 ASN ASN D . n 
D 1 205 ILE 205 205 205 ILE ILE D . n 
D 1 206 ILE 206 206 206 ILE ILE D . n 
D 1 207 HIS 207 207 207 HIS HIS D . n 
D 1 208 GLY 208 208 208 GLY GLY D . n 
D 1 209 GLN 209 209 209 GLN GLN D . n 
D 1 210 HIS 210 210 210 HIS HIS D . n 
D 1 211 GLU 211 211 211 GLU GLU D . n 
D 1 212 ALA 212 212 212 ALA ALA D . n 
D 1 213 VAL 213 213 213 VAL VAL D . n 
D 1 214 ASN 214 214 214 ASN ASN D . n 
D 1 215 PHE 215 215 215 PHE PHE D . n 
D 1 216 ILE 216 216 216 ILE ILE D . n 
D 1 217 CYS 217 217 217 CYS CYS D . n 
D 1 218 ASP 218 218 218 ASP ASP D . n 
D 1 219 HIS 219 219 219 HIS HIS D . n 
D 1 220 PRO 220 220 220 PRO PRO D . n 
D 1 221 ASP 221 221 221 ASP ASP D . n 
D 1 222 ILE 222 222 222 ILE ILE D . n 
D 1 223 LYS 223 223 223 LYS LYS D . n 
D 1 224 ALA 224 224 224 ALA ALA D . n 
D 1 225 ILE 225 225 225 ILE ILE D . n 
D 1 226 SER 226 226 226 SER SER D . n 
D 1 227 PHE 227 227 227 PHE PHE D . n 
D 1 228 VAL 228 228 228 VAL VAL D . n 
D 1 229 GLY 229 229 229 GLY GLY D . n 
D 1 230 TYR 230 230 230 TYR TYR D . n 
D 1 231 ASN 231 231 231 ASN ASN D . n 
D 1 232 LYS 232 232 232 LYS LYS D . n 
D 1 233 ALA 233 233 233 ALA ALA D . n 
D 1 234 GLY 234 234 234 GLY GLY D . n 
D 1 235 GLU 235 235 235 GLU GLU D . n 
D 1 236 TYR 236 236 236 TYR TYR D . n 
D 1 237 ILE 237 237 237 ILE ILE D . n 
D 1 238 PHE 238 238 238 PHE PHE D . n 
D 1 239 GLU 239 239 239 GLU GLU D . n 
D 1 240 ARG 240 240 240 ARG ARG D . n 
D 1 241 GLY 241 241 241 GLY GLY D . n 
D 1 242 SER 242 242 242 SER SER D . n 
D 1 243 ARG 243 243 243 ARG ARG D . n 
D 1 244 HIS 244 244 244 HIS HIS D . n 
D 1 245 GLY 245 245 245 GLY GLY D . n 
D 1 246 LYS 246 246 246 LYS LYS D . n 
D 1 247 ARG 247 247 247 ARG ARG D . n 
D 1 248 VAL 248 248 248 VAL VAL D . n 
D 1 249 GLN 249 249 249 GLN GLN D . n 
D 1 250 ALA 250 250 250 ALA ALA D . n 
D 1 251 ASN 251 251 251 ASN ASN D . n 
D 1 252 MET 252 252 252 MET MET D . n 
D 1 253 GLY 253 253 253 GLY GLY D . n 
D 1 254 ALA 254 254 254 ALA ALA D . n 
D 1 255 LYS 255 255 255 LYS LYS D . n 
D 1 256 ASN 256 256 256 ASN ASN D . n 
D 1 257 HIS 257 257 257 HIS HIS D . n 
D 1 258 GLY 258 258 258 GLY GLY D . n 
D 1 259 VAL 259 259 259 VAL VAL D . n 
D 1 260 VAL 260 260 260 VAL VAL D . n 
D 1 261 MET 261 261 261 MET MET D . n 
D 1 262 PRO 262 262 262 PRO PRO D . n 
D 1 263 ASP 263 263 263 ASP ASP D . n 
D 1 264 ALA 264 264 264 ALA ALA D . n 
D 1 265 ASN 265 265 265 ASN ASN D . n 
D 1 266 LYS 266 266 266 LYS LYS D . n 
D 1 267 GLU 267 267 267 GLU GLU D . n 
D 1 268 ASN 268 268 268 ASN ASN D . n 
D 1 269 THR 269 269 269 THR THR D . n 
D 1 270 LEU 270 270 270 LEU LEU D . n 
D 1 271 ASN 271 271 271 ASN ASN D . n 
D 1 272 GLN 272 272 272 GLN GLN D . n 
D 1 273 LEU 273 273 273 LEU LEU D . n 
D 1 274 VAL 274 274 274 VAL VAL D . n 
D 1 275 GLY 275 275 275 GLY GLY D . n 
D 1 276 ALA 276 276 276 ALA ALA D . n 
D 1 277 ALA 277 277 277 ALA ALA D . n 
D 1 278 PHE 278 278 278 PHE PHE D . n 
D 1 279 GLY 279 279 279 GLY GLY D . n 
D 1 280 ALA 280 280 280 ALA ALA D . n 
D 1 281 ALA 281 281 281 ALA ALA D . n 
D 1 282 GLY 282 282 282 GLY GLY D . n 
D 1 283 GLN 283 283 283 GLN GLN D . n 
D 1 284 ARG 284 284 284 ARG ARG D . n 
D 1 285 CYS 285 285 285 CYS CYS D . n 
D 1 286 MET 286 286 286 MET MET D . n 
D 1 287 ALA 287 287 287 ALA ALA D . n 
D 1 288 LEU 288 288 288 LEU LEU D . n 
D 1 289 SER 289 289 289 SER SER D . n 
D 1 290 THR 290 290 290 THR THR D . n 
D 1 291 ALA 291 291 291 ALA ALA D . n 
D 1 292 VAL 292 292 292 VAL VAL D . n 
D 1 293 LEU 293 293 293 LEU LEU D . n 
D 1 294 VAL 294 294 294 VAL VAL D . n 
D 1 295 GLY 295 295 295 GLY GLY D . n 
D 1 296 GLU 296 296 296 GLU GLU D . n 
D 1 297 ALA 297 297 297 ALA ALA D . n 
D 1 298 LYS 298 298 298 LYS LYS D . n 
D 1 299 LYS 299 299 299 LYS LYS D . n 
D 1 300 TRP 300 300 300 TRP TRP D . n 
D 1 301 LEU 301 301 301 LEU LEU D . n 
D 1 302 PRO 302 302 302 PRO PRO D . n 
D 1 303 GLU 303 303 303 GLU GLU D . n 
D 1 304 LEU 304 304 304 LEU LEU D . n 
D 1 305 VAL 305 305 305 VAL VAL D . n 
D 1 306 GLU 306 306 306 GLU GLU D . n 
D 1 307 HIS 307 307 307 HIS HIS D . n 
D 1 308 ALA 308 308 308 ALA ALA D . n 
D 1 309 LYS 309 309 309 LYS LYS D . n 
D 1 310 ASN 310 310 310 ASN ASN D . n 
D 1 311 LEU 311 311 311 LEU LEU D . n 
D 1 312 ARG 312 312 312 ARG ARG D . n 
D 1 313 VAL 313 313 313 VAL VAL D . n 
D 1 314 ASN 314 314 314 ASN ASN D . n 
D 1 315 ALA 315 315 315 ALA ALA D . n 
D 1 316 GLY 316 316 316 GLY GLY D . n 
D 1 317 ASP 317 317 317 ASP ASP D . n 
D 1 318 GLN 318 318 318 GLN GLN D . n 
D 1 319 PRO 319 319 319 PRO PRO D . n 
D 1 320 GLY 320 320 320 GLY GLY D . n 
D 1 321 ALA 321 321 321 ALA ALA D . n 
D 1 322 ASP 322 322 322 ASP ASP D . n 
D 1 323 LEU 323 323 323 LEU LEU D . n 
D 1 324 GLY 324 324 324 GLY GLY D . n 
D 1 325 PRO 325 325 325 PRO PRO D . n 
D 1 326 LEU 326 326 326 LEU LEU D . n 
D 1 327 ILE 327 327 327 ILE ILE D . n 
D 1 328 THR 328 328 328 THR THR D . n 
D 1 329 PRO 329 329 329 PRO PRO D . n 
D 1 330 GLN 330 330 330 GLN GLN D . n 
D 1 331 ALA 331 331 331 ALA ALA D . n 
D 1 332 LYS 332 332 332 LYS LYS D . n 
D 1 333 GLU 333 333 333 GLU GLU D . n 
D 1 334 ARG 334 334 334 ARG ARG D . n 
D 1 335 VAL 335 335 335 VAL VAL D . n 
D 1 336 CYS 336 336 336 CYS CYS D . n 
D 1 337 ASN 337 337 337 ASN ASN D . n 
D 1 338 LEU 338 338 338 LEU LEU D . n 
D 1 339 ILE 339 339 339 ILE ILE D . n 
D 1 340 ASP 340 340 340 ASP ASP D . n 
D 1 341 SER 341 341 341 SER SER D . n 
D 1 342 GLY 342 342 342 GLY GLY D . n 
D 1 343 THR 343 343 343 THR THR D . n 
D 1 344 LYS 344 344 344 LYS LYS D . n 
D 1 345 GLU 345 345 345 GLU GLU D . n 
D 1 346 GLY 346 346 346 GLY GLY D . n 
D 1 347 ALA 347 347 347 ALA ALA D . n 
D 1 348 SER 348 348 348 SER SER D . n 
D 1 349 ILE 349 349 349 ILE ILE D . n 
D 1 350 LEU 350 350 350 LEU LEU D . n 
D 1 351 LEU 351 351 351 LEU LEU D . n 
D 1 352 ASP 352 352 352 ASP ASP D . n 
D 1 353 GLY 353 353 353 GLY GLY D . n 
D 1 354 ARG 354 354 354 ARG ARG D . n 
D 1 355 LYS 355 355 355 LYS LYS D . n 
D 1 356 ILE 356 356 356 ILE ILE D . n 
D 1 357 LYS 357 357 357 LYS LYS D . n 
D 1 358 VAL 358 358 358 VAL VAL D . n 
D 1 359 LYS 359 359 359 LYS LYS D . n 
D 1 360 GLY 360 360 360 GLY GLY D . n 
D 1 361 TYR 361 361 361 TYR TYR D . n 
D 1 362 GLU 362 362 362 GLU GLU D . n 
D 1 363 ASN 363 363 363 ASN ASN D . n 
D 1 364 GLY 364 364 364 GLY GLY D . n 
D 1 365 ASN 365 365 365 ASN ASN D . n 
D 1 366 PHE 366 366 366 PHE PHE D . n 
D 1 367 VAL 367 367 367 VAL VAL D . n 
D 1 368 GLY 368 368 368 GLY GLY D . n 
D 1 369 PRO 369 369 369 PRO PRO D . n 
D 1 370 THR 370 370 370 THR THR D . n 
D 1 371 ILE 371 371 371 ILE ILE D . n 
D 1 372 ILE 372 372 372 ILE ILE D . n 
D 1 373 SER 373 373 373 SER SER D . n 
D 1 374 ASN 374 374 374 ASN ASN D . n 
D 1 375 VAL 375 375 375 VAL VAL D . n 
D 1 376 LYS 376 376 376 LYS LYS D . n 
D 1 377 PRO 377 377 377 PRO PRO D . n 
D 1 378 ASN 378 378 378 ASN ASN D . n 
D 1 379 MET 379 379 379 MET MET D . n 
D 1 380 THR 380 380 380 THR THR D . n 
D 1 381 CYS 381 381 381 CYS CYS D . n 
D 1 382 TYR 382 382 382 TYR TYR D . n 
D 1 383 LYS 383 383 383 LYS LYS D . n 
D 1 384 GLU 384 384 384 GLU GLU D . n 
D 1 385 GLU 385 385 385 GLU GLU D . n 
D 1 386 ILE 386 386 386 ILE ILE D . n 
D 1 387 PHE 387 387 387 PHE PHE D . n 
D 1 388 GLY 388 388 388 GLY GLY D . n 
D 1 389 PRO 389 389 389 PRO PRO D . n 
D 1 390 VAL 390 390 390 VAL VAL D . n 
D 1 391 LEU 391 391 391 LEU LEU D . n 
D 1 392 VAL 392 392 392 VAL VAL D . n 
D 1 393 VAL 393 393 393 VAL VAL D . n 
D 1 394 LEU 394 394 394 LEU LEU D . n 
D 1 395 GLU 395 395 395 GLU GLU D . n 
D 1 396 THR 396 396 396 THR THR D . n 
D 1 397 GLU 397 397 397 GLU GLU D . n 
D 1 398 THR 398 398 398 THR THR D . n 
D 1 399 LEU 399 399 399 LEU LEU D . n 
D 1 400 ASP 400 400 400 ASP ASP D . n 
D 1 401 GLU 401 401 401 GLU GLU D . n 
D 1 402 ALA 402 402 402 ALA ALA D . n 
D 1 403 ILE 403 403 403 ILE ILE D . n 
D 1 404 GLN 404 404 404 GLN GLN D . n 
D 1 405 ILE 405 405 405 ILE ILE D . n 
D 1 406 VAL 406 406 406 VAL VAL D . n 
D 1 407 ASN 407 407 407 ASN ASN D . n 
D 1 408 ASN 408 408 408 ASN ASN D . n 
D 1 409 ASN 409 409 409 ASN ASN D . n 
D 1 410 PRO 410 410 410 PRO PRO D . n 
D 1 411 TYR 411 411 411 TYR TYR D . n 
D 1 412 GLY 412 412 412 GLY GLY D . n 
D 1 413 ASN 413 413 413 ASN ASN D . n 
D 1 414 GLY 414 414 414 GLY GLY D . n 
D 1 415 THR 415 415 415 THR THR D . n 
D 1 416 ALA 416 416 416 ALA ALA D . n 
D 1 417 ILE 417 417 417 ILE ILE D . n 
D 1 418 PHE 418 418 418 PHE PHE D . n 
D 1 419 THR 419 419 419 THR THR D . n 
D 1 420 THR 420 420 420 THR THR D . n 
D 1 421 ASN 421 421 421 ASN ASN D . n 
D 1 422 GLY 422 422 422 GLY GLY D . n 
D 1 423 ALA 423 423 423 ALA ALA D . n 
D 1 424 THR 424 424 424 THR THR D . n 
D 1 425 ALA 425 425 425 ALA ALA D . n 
D 1 426 ARG 426 426 426 ARG ARG D . n 
D 1 427 LYS 427 427 427 LYS LYS D . n 
D 1 428 TYR 428 428 428 TYR TYR D . n 
D 1 429 ALA 429 429 429 ALA ALA D . n 
D 1 430 HIS 430 430 430 HIS HIS D . n 
D 1 431 LEU 431 431 431 LEU LEU D . n 
D 1 432 VAL 432 432 432 VAL VAL D . n 
D 1 433 ASP 433 433 433 ASP ASP D . n 
D 1 434 VAL 434 434 434 VAL VAL D . n 
D 1 435 GLY 435 435 435 GLY GLY D . n 
D 1 436 GLN 436 436 436 GLN GLN D . n 
D 1 437 VAL 437 437 437 VAL VAL D . n 
D 1 438 GLY 438 438 438 GLY GLY D . n 
D 1 439 VAL 439 439 439 VAL VAL D . n 
D 1 440 ASN 440 440 440 ASN ASN D . n 
D 1 441 VAL 441 441 441 VAL VAL D . n 
D 1 442 PRO 442 442 442 PRO PRO D . n 
D 1 443 ILE 443 443 443 ILE ILE D . n 
D 1 444 PRO 444 444 444 PRO PRO D . n 
D 1 445 VAL 445 445 445 VAL VAL D . n 
D 1 446 PRO 446 446 446 PRO PRO D . n 
D 1 447 LEU 447 447 447 LEU LEU D . n 
D 1 448 PRO 448 448 448 PRO PRO D . n 
D 1 449 MET 449 449 449 MET MET D . n 
D 1 450 PHE 450 450 450 PHE PHE D . n 
D 1 451 SER 451 451 451 SER SER D . n 
D 1 452 PHE 452 452 452 PHE PHE D . n 
D 1 453 THR 453 453 453 THR THR D . n 
D 1 454 GLY 454 454 454 GLY GLY D . n 
D 1 455 SER 455 455 455 SER SER D . n 
D 1 456 ARG 456 456 456 ARG ARG D . n 
D 1 457 SER 457 457 457 SER SER D . n 
D 1 458 SER 458 458 458 SER SER D . n 
D 1 459 PHE 459 459 459 PHE PHE D . n 
D 1 460 ARG 460 460 460 ARG ARG D . n 
D 1 461 GLY 461 461 461 GLY GLY D . n 
D 1 462 ASP 462 462 462 ASP ASP D . n 
D 1 463 THR 463 463 463 THR THR D . n 
D 1 464 ASN 464 464 464 ASN ASN D . n 
D 1 465 PHE 465 465 465 PHE PHE D . n 
D 1 466 TYR 466 466 466 TYR TYR D . n 
D 1 467 GLY 467 467 467 GLY GLY D . n 
D 1 468 LYS 468 468 468 LYS LYS D . n 
D 1 469 GLN 469 469 469 GLN GLN D . n 
D 1 470 GLY 470 470 470 GLY GLY D . n 
D 1 471 ILE 471 471 471 ILE ILE D . n 
D 1 472 GLN 472 472 472 GLN GLN D . n 
D 1 473 PHE 473 473 473 PHE PHE D . n 
D 1 474 TYR 474 474 474 TYR TYR D . n 
D 1 475 THR 475 475 475 THR THR D . n 
D 1 476 GLN 476 476 476 GLN GLN D . n 
D 1 477 LEU 477 477 477 LEU LEU D . n 
D 1 478 LYS 478 478 478 LYS LYS D . n 
D 1 479 THR 479 479 479 THR THR D . n 
D 1 480 ILE 480 480 480 ILE ILE D . n 
D 1 481 THR 481 481 481 THR THR D . n 
D 1 482 SER 482 482 482 SER SER D . n 
D 1 483 GLN 483 483 483 GLN GLN D . n 
D 1 484 TRP 484 484 484 TRP TRP D . n 
D 1 485 LYS 485 485 485 LYS LYS D . n 
D 1 486 GLU 486 486 486 GLU GLU D . n 
D 1 487 GLU 487 487 487 GLU GLU D . n 
D 1 488 ASP 488 488 488 ASP ASP D . n 
D 1 489 ALA 489 489 489 ALA ALA D . n 
D 1 490 THR 490 490 490 THR THR D . n 
D 1 491 LEU 491 491 491 LEU LEU D . n 
D 1 492 SER 492 492 492 SER SER D . n 
D 1 493 SER 493 493 493 SER SER D . n 
D 1 494 PRO 494 494 494 PRO PRO D . n 
D 1 495 ALA 495 495 495 ALA ALA D . n 
D 1 496 VAL 496 496 496 VAL VAL D . n 
D 1 497 VAL 497 497 497 VAL VAL D . n 
D 1 498 MET 498 498 498 MET MET D . n 
D 1 499 PRO 499 499 499 PRO PRO D . n 
D 1 500 THR 500 500 500 THR THR D . n 
D 1 501 MET 501 501 501 MET MET D . n 
D 1 502 GLY 502 502 ?   ?   ?   D . n 
D 1 503 ARG 503 503 ?   ?   ?   D . n 
D 1 504 GLU 504 504 ?   ?   ?   D . n 
D 1 505 ASN 505 505 ?   ?   ?   D . n 
D 1 506 LEU 506 506 ?   ?   ?   D . n 
D 1 507 TYR 507 507 ?   ?   ?   D . n 
D 1 508 PHE 508 508 ?   ?   ?   D . n 
D 1 509 GLN 509 509 ?   ?   ?   D . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9IZW 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9IZW 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9IZW 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9IZW 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002 ? 15480 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.416 ? 20988 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 3.050 ? 2100  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041 ? 2388  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 2732  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9IZW 
_struct.title                        'Cryo-EM structure of ALDH6A1-S262Y' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9IZW 
_struct_keywords.text            'ALDH6A1, S262Y, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    MMSA_HUMAN 
_struct_ref.pdbx_db_accession          Q02252 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SSSVPTVKLFIGGKFVESKSDKWIDIHNPATNEVIGRVPQATKAEMDAAIASCKRAFPAWADTSVLSRQQVLLRYQQLIK
ENLKEIAKLITLEQGKTLADAEGDVFRGLQVVEHACSVTSLMMGETMPSITKDMDLYSYRLPLGVCAGIAPFNFPAMIPL
WMFPMAMVCGNTFLMKPSERVPGATMLLAKLLQDSGAPDGTLNIIHGQHEAVNFICDHPDIKAISFVGSNKAGEYIFERG
SRHGKRVQANMGAKNHGVVMPDANKENTLNQLVGAAFGAAGQRCMALSTAVLVGEAKKWLPELVEHAKNLRVNAGDQPGA
DLGPLITPQAKERVCNLIDSGTKEGASILLDGRKIKVKGYENGNFVGPTIISNVKPNMTCYKEEIFGPVLVVLETETLDE
AIQIVNNNPYGNGTAIFTTNGATARKYAHLVDVGQVGVNVPIPVPLPMFSFTGSRSSFRGDTNFYGKQGIQFYTQLKTIT
SQWKEEDATLSSPAVVMPTMGR
;
_struct_ref.pdbx_align_begin           34 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9IZW A 2 ? 503 ? Q02252 34 ? 535 ? 2 503 
2 1 9IZW B 2 ? 503 ? Q02252 34 ? 535 ? 2 503 
3 1 9IZW C 2 ? 503 ? Q02252 34 ? 535 ? 2 503 
4 1 9IZW D 2 ? 503 ? Q02252 34 ? 535 ? 2 503 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9IZW MET A 1   ? UNP Q02252 ?   ?   'initiating methionine' 1   1  
1 9IZW TYR A 230 ? UNP Q02252 SER 262 'engineered mutation'   230 2  
1 9IZW GLU A 504 ? UNP Q02252 ?   ?   'expression tag'        504 3  
1 9IZW ASN A 505 ? UNP Q02252 ?   ?   'expression tag'        505 4  
1 9IZW LEU A 506 ? UNP Q02252 ?   ?   'expression tag'        506 5  
1 9IZW TYR A 507 ? UNP Q02252 ?   ?   'expression tag'        507 6  
1 9IZW PHE A 508 ? UNP Q02252 ?   ?   'expression tag'        508 7  
1 9IZW GLN A 509 ? UNP Q02252 ?   ?   'expression tag'        509 8  
2 9IZW MET B 1   ? UNP Q02252 ?   ?   'initiating methionine' 1   9  
2 9IZW TYR B 230 ? UNP Q02252 SER 262 'engineered mutation'   230 10 
2 9IZW GLU B 504 ? UNP Q02252 ?   ?   'expression tag'        504 11 
2 9IZW ASN B 505 ? UNP Q02252 ?   ?   'expression tag'        505 12 
2 9IZW LEU B 506 ? UNP Q02252 ?   ?   'expression tag'        506 13 
2 9IZW TYR B 507 ? UNP Q02252 ?   ?   'expression tag'        507 14 
2 9IZW PHE B 508 ? UNP Q02252 ?   ?   'expression tag'        508 15 
2 9IZW GLN B 509 ? UNP Q02252 ?   ?   'expression tag'        509 16 
3 9IZW MET C 1   ? UNP Q02252 ?   ?   'initiating methionine' 1   17 
3 9IZW TYR C 230 ? UNP Q02252 SER 262 'engineered mutation'   230 18 
3 9IZW GLU C 504 ? UNP Q02252 ?   ?   'expression tag'        504 19 
3 9IZW ASN C 505 ? UNP Q02252 ?   ?   'expression tag'        505 20 
3 9IZW LEU C 506 ? UNP Q02252 ?   ?   'expression tag'        506 21 
3 9IZW TYR C 507 ? UNP Q02252 ?   ?   'expression tag'        507 22 
3 9IZW PHE C 508 ? UNP Q02252 ?   ?   'expression tag'        508 23 
3 9IZW GLN C 509 ? UNP Q02252 ?   ?   'expression tag'        509 24 
4 9IZW MET D 1   ? UNP Q02252 ?   ?   'initiating methionine' 1   25 
4 9IZW TYR D 230 ? UNP Q02252 SER 262 'engineered mutation'   230 26 
4 9IZW GLU D 504 ? UNP Q02252 ?   ?   'expression tag'        504 27 
4 9IZW ASN D 505 ? UNP Q02252 ?   ?   'expression tag'        505 28 
4 9IZW LEU D 506 ? UNP Q02252 ?   ?   'expression tag'        506 29 
4 9IZW TYR D 507 ? UNP Q02252 ?   ?   'expression tag'        507 30 
4 9IZW PHE D 508 ? UNP Q02252 ?   ?   'expression tag'        508 31 
4 9IZW GLN D 509 ? UNP Q02252 ?   ?   'expression tag'        509 32 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 43  ? ASP A 63  ? THR A 43  ASP A 63  1 ? 21 
HELX_P HELX_P2  AA2 SER A 65  ? ASN A 83  ? SER A 65  ASN A 83  1 ? 19 
HELX_P HELX_P3  AA3 LEU A 84  ? GLN A 95  ? LEU A 84  GLN A 95  1 ? 12 
HELX_P HELX_P4  AA4 THR A 98  ? SER A 118 ? THR A 98  SER A 118 1 ? 21 
HELX_P HELX_P5  AA5 ALA A 157 ? VAL A 169 ? ALA A 157 VAL A 169 1 ? 13 
HELX_P HELX_P6  AA6 PRO A 183 ? SER A 196 ? PRO A 183 SER A 196 1 ? 14 
HELX_P HELX_P7  AA7 HIS A 210 ? HIS A 219 ? HIS A 210 HIS A 219 1 ? 10 
HELX_P HELX_P8  AA8 TYR A 230 ? GLY A 245 ? TYR A 230 GLY A 245 1 ? 16 
HELX_P HELX_P9  AA9 ASN A 265 ? PHE A 278 ? ASN A 265 PHE A 278 1 ? 14 
HELX_P HELX_P10 AB1 GLY A 279 ? GLN A 283 ? GLY A 279 GLN A 283 5 ? 5  
HELX_P HELX_P11 AB2 VAL A 294 ? LYS A 299 ? VAL A 294 LYS A 299 5 ? 6  
HELX_P HELX_P12 AB3 TRP A 300 ? ASN A 310 ? TRP A 300 ASN A 310 1 ? 11 
HELX_P HELX_P13 AB4 THR A 328 ? GLY A 346 ? THR A 328 GLY A 346 1 ? 19 
HELX_P HELX_P14 AB5 THR A 398 ? ASN A 408 ? THR A 398 ASN A 408 1 ? 11 
HELX_P HELX_P15 AB6 LYS A 427 ? VAL A 432 ? LYS A 427 VAL A 432 1 ? 6  
HELX_P HELX_P16 AB7 GLY A 467 ? TYR A 474 ? GLY A 467 TYR A 474 1 ? 8  
HELX_P HELX_P17 AB8 THR B 43  ? THR B 64  ? THR B 43  THR B 64  1 ? 22 
HELX_P HELX_P18 AB9 SER B 65  ? ASN B 83  ? SER B 65  ASN B 83  1 ? 19 
HELX_P HELX_P19 AC1 ASN B 83  ? GLN B 95  ? ASN B 83  GLN B 95  1 ? 13 
HELX_P HELX_P20 AC2 THR B 98  ? CYS B 117 ? THR B 98  CYS B 117 1 ? 20 
HELX_P HELX_P21 AC3 ILE B 159 ? VAL B 169 ? ILE B 159 VAL B 169 1 ? 11 
HELX_P HELX_P22 AC4 GLY B 184 ? ASP B 195 ? GLY B 184 ASP B 195 1 ? 12 
HELX_P HELX_P23 AC5 GLN B 209 ? HIS B 219 ? GLN B 209 HIS B 219 1 ? 11 
HELX_P HELX_P24 AC6 TYR B 230 ? HIS B 244 ? TYR B 230 HIS B 244 1 ? 15 
HELX_P HELX_P25 AC7 ASN B 265 ? ALA B 277 ? ASN B 265 ALA B 277 1 ? 13 
HELX_P HELX_P26 AC8 VAL B 294 ? TRP B 300 ? VAL B 294 TRP B 300 5 ? 7  
HELX_P HELX_P27 AC9 PRO B 302 ? LEU B 311 ? PRO B 302 LEU B 311 1 ? 10 
HELX_P HELX_P28 AD1 THR B 328 ? LYS B 344 ? THR B 328 LYS B 344 1 ? 17 
HELX_P HELX_P29 AD2 MET B 379 ? GLU B 384 ? MET B 379 GLU B 384 1 ? 6  
HELX_P HELX_P30 AD3 ASP B 400 ? ASN B 409 ? ASP B 400 ASN B 409 1 ? 10 
HELX_P HELX_P31 AD4 ASN B 421 ? LEU B 431 ? ASN B 421 LEU B 431 1 ? 11 
HELX_P HELX_P32 AD5 TYR B 466 ? ILE B 471 ? TYR B 466 ILE B 471 5 ? 6  
HELX_P HELX_P33 AD6 THR C 43  ? ALA C 57  ? THR C 43  ALA C 57  1 ? 15 
HELX_P HELX_P34 AD7 ALA C 57  ? THR C 64  ? ALA C 57  THR C 64  1 ? 8  
HELX_P HELX_P35 AD8 SER C 65  ? ASN C 83  ? SER C 65  ASN C 83  1 ? 19 
HELX_P HELX_P36 AD9 ASN C 83  ? GLN C 95  ? ASN C 83  GLN C 95  1 ? 13 
HELX_P HELX_P37 AE1 THR C 98  ? SER C 118 ? THR C 98  SER C 118 1 ? 21 
HELX_P HELX_P38 AE2 ILE C 159 ? VAL C 169 ? ILE C 159 VAL C 169 1 ? 11 
HELX_P HELX_P39 AE3 THR C 186 ? ASP C 195 ? THR C 186 ASP C 195 1 ? 10 
HELX_P HELX_P40 AE4 HIS C 210 ? HIS C 219 ? HIS C 210 HIS C 219 1 ? 10 
HELX_P HELX_P41 AE5 TYR C 230 ? ARG C 243 ? TYR C 230 ARG C 243 1 ? 14 
HELX_P HELX_P42 AE6 ASN C 265 ? ALA C 277 ? ASN C 265 ALA C 277 1 ? 13 
HELX_P HELX_P43 AE7 PHE C 278 ? GLN C 283 ? PHE C 278 GLN C 283 5 ? 6  
HELX_P HELX_P44 AE8 GLY C 295 ? LYS C 299 ? GLY C 295 LYS C 299 5 ? 5  
HELX_P HELX_P45 AE9 TRP C 300 ? LYS C 309 ? TRP C 300 LYS C 309 1 ? 10 
HELX_P HELX_P46 AF1 THR C 328 ? GLU C 345 ? THR C 328 GLU C 345 1 ? 18 
HELX_P HELX_P47 AF2 THR C 398 ? ASN C 407 ? THR C 398 ASN C 407 1 ? 10 
HELX_P HELX_P48 AF3 ASN C 421 ? LEU C 431 ? ASN C 421 LEU C 431 1 ? 11 
HELX_P HELX_P49 AF4 GLY C 467 ? TYR C 474 ? GLY C 467 TYR C 474 1 ? 8  
HELX_P HELX_P50 AF5 THR D 43  ? ARG D 56  ? THR D 43  ARG D 56  1 ? 14 
HELX_P HELX_P51 AF6 ALA D 57  ? ASP D 63  ? ALA D 57  ASP D 63  1 ? 7  
HELX_P HELX_P52 AF7 SER D 65  ? GLU D 82  ? SER D 65  GLU D 82  1 ? 18 
HELX_P HELX_P53 AF8 ASN D 83  ? GLY D 96  ? ASN D 83  GLY D 96  1 ? 14 
HELX_P HELX_P54 AF9 THR D 98  ? GLY D 109 ? THR D 98  GLY D 109 1 ? 12 
HELX_P HELX_P55 AG1 LEU D 110 ? ALA D 116 ? LEU D 110 ALA D 116 1 ? 7  
HELX_P HELX_P56 AG2 SER D 118 ? LEU D 122 ? SER D 118 LEU D 122 5 ? 5  
HELX_P HELX_P57 AG3 ILE D 159 ? CYS D 170 ? ILE D 159 CYS D 170 1 ? 12 
HELX_P HELX_P58 AG4 PRO D 183 ? SER D 196 ? PRO D 183 SER D 196 1 ? 14 
HELX_P HELX_P59 AG5 HIS D 210 ? CYS D 217 ? HIS D 210 CYS D 217 1 ? 8  
HELX_P HELX_P60 AG6 TYR D 230 ? GLY D 245 ? TYR D 230 GLY D 245 1 ? 16 
HELX_P HELX_P61 AG7 ASN D 265 ? PHE D 278 ? ASN D 265 PHE D 278 1 ? 14 
HELX_P HELX_P62 AG8 GLY D 279 ? GLN D 283 ? GLY D 279 GLN D 283 5 ? 5  
HELX_P HELX_P63 AG9 GLU D 296 ? LYS D 299 ? GLU D 296 LYS D 299 5 ? 4  
HELX_P HELX_P64 AH1 TRP D 300 ? ASN D 310 ? TRP D 300 ASN D 310 1 ? 11 
HELX_P HELX_P65 AH2 THR D 328 ? GLU D 345 ? THR D 328 GLU D 345 1 ? 18 
HELX_P HELX_P66 AH3 THR D 398 ? GLN D 404 ? THR D 398 GLN D 404 1 ? 7  
HELX_P HELX_P67 AH4 ASN D 421 ? LEU D 431 ? ASN D 421 LEU D 431 1 ? 11 
HELX_P HELX_P68 AH5 GLY D 470 ? TYR D 474 ? GLY D 470 TYR D 474 1 ? 5  
HELX_P HELX_P69 AH6 LYS D 485 ? THR D 490 ? LYS D 485 THR D 490 5 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2  ? 
AA2 ? 2  ? 
AA3 ? 5  ? 
AA4 ? 2  ? 
AA5 ? 2  ? 
AA6 ? 4  ? 
AA7 ? 4  ? 
AA8 ? 2  ? 
AA9 ? 2  ? 
AB1 ? 5  ? 
AB2 ? 3  ? 
AB3 ? 2  ? 
AB4 ? 2  ? 
AB5 ? 9  ? 
AB6 ? 6  ? 
AB7 ? 2  ? 
AB8 ? 10 ? 
AB9 ? 2  ? 
AC1 ? 5  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA3 1 2  ? parallel      
AA3 2 3  ? parallel      
AA3 3 4  ? parallel      
AA3 4 5  ? parallel      
AA4 1 2  ? parallel      
AA5 1 2  ? parallel      
AA6 1 2  ? parallel      
AA6 2 3  ? parallel      
AA6 3 4  ? anti-parallel 
AA7 1 2  ? parallel      
AA7 2 3  ? anti-parallel 
AA7 3 4  ? anti-parallel 
AA8 1 2  ? anti-parallel 
AA9 1 2  ? anti-parallel 
AB1 1 2  ? parallel      
AB1 2 3  ? parallel      
AB1 3 4  ? parallel      
AB1 4 5  ? parallel      
AB2 1 2  ? parallel      
AB2 2 3  ? parallel      
AB3 1 2  ? anti-parallel 
AB4 1 2  ? anti-parallel 
AB5 1 2  ? anti-parallel 
AB5 2 3  ? parallel      
AB5 3 4  ? parallel      
AB5 4 5  ? parallel      
AB5 5 6  ? parallel      
AB5 6 7  ? parallel      
AB5 7 8  ? parallel      
AB5 8 9  ? anti-parallel 
AB6 1 2  ? parallel      
AB6 2 3  ? parallel      
AB6 3 4  ? parallel      
AB6 4 5  ? parallel      
AB6 5 6  ? anti-parallel 
AB7 1 2  ? parallel      
AB8 1 2  ? anti-parallel 
AB8 2 3  ? parallel      
AB8 3 4  ? parallel      
AB8 4 5  ? parallel      
AB8 5 6  ? parallel      
AB8 6 7  ? parallel      
AB8 7 8  ? parallel      
AB8 8 9  ? anti-parallel 
AB8 9 10 ? anti-parallel 
AB9 1 2  ? anti-parallel 
AC1 1 2  ? parallel      
AC1 2 3  ? parallel      
AC1 3 4  ? parallel      
AC1 4 5  ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  ILE A 25  ? HIS A 28  ? ILE A 25  HIS A 28  
AA1 2  VAL A 35  ? VAL A 39  ? VAL A 35  VAL A 39  
AA2 1  ASP A 136 ? LEU A 142 ? ASP A 136 LEU A 142 
AA2 2  GLN A 476 ? SER A 482 ? GLN A 476 SER A 482 
AA3 1  LEU A 203 ? ILE A 205 ? LEU A 203 ILE A 205 
AA3 2  THR A 173 ? MET A 176 ? THR A 173 MET A 176 
AA3 3  VAL A 146 ? CYS A 147 ? VAL A 146 CYS A 147 
AA3 4  ILE A 222 ? SER A 226 ? ILE A 222 SER A 226 
AA3 5  VAL A 248 ? GLN A 249 ? VAL A 248 GLN A 249 
AA4 1  ALA A 254 ? LYS A 255 ? ALA A 254 LYS A 255 
AA4 2  MET A 286 ? ALA A 287 ? MET A 286 ALA A 287 
AA5 1  HIS A 257 ? VAL A 260 ? HIS A 257 VAL A 260 
AA5 2  THR A 415 ? PHE A 418 ? THR A 415 PHE A 418 
AA6 1  THR A 290 ? ALA A 291 ? THR A 290 ALA A 291 
AA6 2  VAL A 390 ? VAL A 393 ? VAL A 390 VAL A 393 
AA6 3  THR A 370 ? SER A 373 ? THR A 370 SER A 373 
AA6 4  SER A 348 ? ILE A 349 ? SER A 348 ILE A 349 
AA7 1  GLN A 436 ? VAL A 439 ? GLN A 436 VAL A 439 
AA7 2  THR B 475 ? SER B 482 ? THR B 475 SER B 482 
AA7 3  ASP B 136 ? PRO B 143 ? ASP B 136 PRO B 143 
AA7 4  GLU B 126 ? MET B 128 ? GLU B 126 MET B 128 
AA8 1  LEU B 10  ? PHE B 11  ? LEU B 10  PHE B 11  
AA8 2  PHE B 16  ? VAL B 17  ? PHE B 16  VAL B 17  
AA9 1  ILE B 25  ? ASN B 29  ? ILE B 25  ASN B 29  
AA9 2  GLU B 34  ? VAL B 39  ? GLU B 34  VAL B 39  
AB1 1  LEU B 203 ? ILE B 205 ? LEU B 203 ILE B 205 
AB1 2  THR B 173 ? LYS B 177 ? THR B 173 LYS B 177 
AB1 3  VAL B 146 ? ILE B 150 ? VAL B 146 ILE B 150 
AB1 4  ILE B 222 ? VAL B 228 ? ILE B 222 VAL B 228 
AB1 5  ARG B 247 ? ASN B 251 ? ARG B 247 ASN B 251 
AB2 1  THR B 290 ? LEU B 293 ? THR B 290 LEU B 293 
AB2 2  VAL B 392 ? GLU B 395 ? VAL B 392 GLU B 395 
AB2 3  ILE B 372 ? VAL B 375 ? ILE B 372 VAL B 375 
AB3 1  LEU C 10  ? ILE C 12  ? LEU C 10  ILE C 12  
AB3 2  LYS C 15  ? VAL C 17  ? LYS C 15  VAL C 17  
AB4 1  TRP C 24  ? HIS C 28  ? TRP C 24  HIS C 28  
AB4 2  VAL C 35  ? PRO C 40  ? VAL C 35  PRO C 40  
AB5 1  LEU C 137 ? LEU C 142 ? LEU C 137 LEU C 142 
AB5 2  GLN C 476 ? THR C 481 ? GLN C 476 THR C 481 
AB5 3  GLN D 436 ? VAL D 439 ? GLN D 436 VAL D 439 
AB5 4  GLY D 414 ? PHE D 418 ? GLY D 414 PHE D 418 
AB5 5  HIS D 257 ? VAL D 260 ? HIS D 257 VAL D 260 
AB5 6  THR D 290 ? VAL D 294 ? THR D 290 VAL D 294 
AB5 7  VAL D 390 ? THR D 396 ? VAL D 390 THR D 396 
AB5 8  THR D 370 ? SER D 373 ? THR D 370 SER D 373 
AB5 9  SER D 348 ? ILE D 349 ? SER D 348 ILE D 349 
AB6 1  LEU C 203 ? ILE C 205 ? LEU C 203 ILE C 205 
AB6 2  THR C 173 ? LYS C 177 ? THR C 173 LYS C 177 
AB6 3  VAL C 146 ? ILE C 150 ? VAL C 146 ILE C 150 
AB6 4  ILE C 222 ? GLY C 229 ? ILE C 222 GLY C 229 
AB6 5  ARG C 247 ? MET C 252 ? ARG C 247 MET C 252 
AB6 6  PHE C 459 ? ARG C 460 ? PHE C 459 ARG C 460 
AB7 1  ALA C 254 ? LYS C 255 ? ALA C 254 LYS C 255 
AB7 2  MET C 286 ? ALA C 287 ? MET C 286 ALA C 287 
AB8 1  SER C 348 ? LEU C 351 ? SER C 348 LEU C 351 
AB8 2  THR C 370 ? SER C 373 ? THR C 370 SER C 373 
AB8 3  VAL C 390 ? GLU C 395 ? VAL C 390 GLU C 395 
AB8 4  THR C 290 ? LEU C 293 ? THR C 290 LEU C 293 
AB8 5  HIS C 257 ? VAL C 260 ? HIS C 257 VAL C 260 
AB8 6  GLY C 414 ? PHE C 418 ? GLY C 414 PHE C 418 
AB8 7  GLN C 436 ? VAL C 439 ? GLN C 436 VAL C 439 
AB8 8  THR D 475 ? GLN D 483 ? THR D 475 GLN D 483 
AB8 9  MET D 135 ? PRO D 143 ? MET D 135 PRO D 143 
AB8 10 THR D 127 ? THR D 132 ? THR D 127 THR D 132 
AB9 1  TRP D 24  ? HIS D 28  ? TRP D 24  HIS D 28  
AB9 2  VAL D 35  ? PRO D 40  ? VAL D 35  PRO D 40  
AC1 1  LEU D 203 ? ILE D 205 ? LEU D 203 ILE D 205 
AC1 2  THR D 173 ? LYS D 177 ? THR D 173 LYS D 177 
AC1 3  VAL D 146 ? ILE D 150 ? VAL D 146 ILE D 150 
AC1 4  ALA D 224 ? VAL D 228 ? ALA D 224 VAL D 228 
AC1 5  ARG D 247 ? ASN D 251 ? ARG D 247 ASN D 251 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  N ILE A 25  ? N ILE A 25  O VAL A 39  ? O VAL A 39  
AA2 1 2  N ASP A 136 ? N ASP A 136 O SER A 482 ? O SER A 482 
AA3 1 2  O ASN A 204 ? O ASN A 204 N PHE A 174 ? N PHE A 174 
AA3 2 3  O THR A 173 ? O THR A 173 N CYS A 147 ? N CYS A 147 
AA3 3 4  N VAL A 146 ? N VAL A 146 O LYS A 223 ? O LYS A 223 
AA3 4 5  N ILE A 225 ? N ILE A 225 O GLN A 249 ? O GLN A 249 
AA4 1 2  N ALA A 254 ? N ALA A 254 O ALA A 287 ? O ALA A 287 
AA5 1 2  N VAL A 259 ? N VAL A 259 O ALA A 416 ? O ALA A 416 
AA6 1 2  N ALA A 291 ? N ALA A 291 O VAL A 392 ? O VAL A 392 
AA6 2 3  O VAL A 393 ? O VAL A 393 N ILE A 372 ? N ILE A 372 
AA6 3 4  O SER A 373 ? O SER A 373 N SER A 348 ? N SER A 348 
AA7 1 2  N VAL A 437 ? N VAL A 437 O THR B 479 ? O THR B 479 
AA7 2 3  O GLN B 476 ? O GLN B 476 N LEU B 142 ? N LEU B 142 
AA7 3 4  O SER B 139 ? O SER B 139 N GLU B 126 ? N GLU B 126 
AA8 1 2  N LEU B 10  ? N LEU B 10  O VAL B 17  ? O VAL B 17  
AA9 1 2  N ILE B 25  ? N ILE B 25  O VAL B 39  ? O VAL B 39  
AB1 1 2  O ASN B 204 ? O ASN B 204 N MET B 176 ? N MET B 176 
AB1 2 3  O THR B 173 ? O THR B 173 N CYS B 147 ? N CYS B 147 
AB1 3 4  N ILE B 150 ? N ILE B 150 O SER B 226 ? O SER B 226 
AB1 4 5  N PHE B 227 ? N PHE B 227 O GLN B 249 ? O GLN B 249 
AB2 1 2  N ALA B 291 ? N ALA B 291 O LEU B 394 ? O LEU B 394 
AB2 2 3  O VAL B 393 ? O VAL B 393 N ILE B 372 ? N ILE B 372 
AB3 1 2  N LEU C 10  ? N LEU C 10  O VAL C 17  ? O VAL C 17  
AB4 1 2  N ILE C 27  ? N ILE C 27  O ILE C 36  ? O ILE C 36  
AB5 1 2  N LEU C 142 ? N LEU C 142 O GLN C 476 ? O GLN C 476 
AB5 2 3  N THR C 481 ? N THR C 481 O VAL D 439 ? O VAL D 439 
AB5 3 4  O GLY D 438 ? O GLY D 438 N ILE D 417 ? N ILE D 417 
AB5 4 5  O ALA D 416 ? O ALA D 416 N VAL D 259 ? N VAL D 259 
AB5 5 6  N GLY D 258 ? N GLY D 258 O VAL D 292 ? O VAL D 292 
AB5 6 7  N ALA D 291 ? N ALA D 291 O VAL D 392 ? O VAL D 392 
AB5 7 8  O LEU D 391 ? O LEU D 391 N ILE D 372 ? N ILE D 372 
AB5 8 9  O SER D 373 ? O SER D 373 N SER D 348 ? N SER D 348 
AB6 1 2  O ASN C 204 ? O ASN C 204 N PHE C 174 ? N PHE C 174 
AB6 2 3  O LYS C 177 ? O LYS C 177 N GLY C 149 ? N GLY C 149 
AB6 3 4  N ILE C 150 ? N ILE C 150 O SER C 226 ? O SER C 226 
AB6 4 5  N PHE C 227 ? N PHE C 227 O ASN C 251 ? O ASN C 251 
AB6 5 6  N ALA C 250 ? N ALA C 250 O ARG C 460 ? O ARG C 460 
AB7 1 2  N ALA C 254 ? N ALA C 254 O ALA C 287 ? O ALA C 287 
AB8 1 2  N SER C 348 ? N SER C 348 O SER C 373 ? O SER C 373 
AB8 2 3  N ILE C 372 ? N ILE C 372 O LEU C 391 ? O LEU C 391 
AB8 3 4  O LEU C 394 ? O LEU C 394 N LEU C 293 ? N LEU C 293 
AB8 4 5  O VAL C 292 ? O VAL C 292 N GLY C 258 ? N GLY C 258 
AB8 5 6  N VAL C 259 ? N VAL C 259 O ALA C 416 ? O ALA C 416 
AB8 6 7  N ILE C 417 ? N ILE C 417 O GLY C 438 ? O GLY C 438 
AB8 7 8  N VAL C 439 ? N VAL C 439 O THR D 481 ? O THR D 481 
AB8 8 9  O SER D 482 ? O SER D 482 N ASP D 136 ? N ASP D 136 
AB8 9 10 O MET D 135 ? O MET D 135 N THR D 132 ? N THR D 132 
AB9 1 2  N ILE D 27  ? N ILE D 27  O ILE D 36  ? O ILE D 36  
AC1 1 2  O ASN D 204 ? O ASN D 204 N PHE D 174 ? N PHE D 174 
AC1 2 3  O THR D 173 ? O THR D 173 N CYS D 147 ? N CYS D 147 
AC1 3 4  N ALA D 148 ? N ALA D 148 O ALA D 224 ? O ALA D 224 
AC1 4 5  N PHE D 227 ? N PHE D 227 O GLN D 249 ? O GLN D 249 
# 
_pdbx_entry_details.entry_id                   9IZW 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OD2 D ASP 136 ? ? OH  D TYR 138 ? ? 1.89 
2  1 OD1 B ASP 136 ? ? OG  B SER 482 ? ? 2.00 
3  1 O   D ILE 471 ? ? OG1 D THR 475 ? ? 2.04 
4  1 O   A ASP 263 ? ? OG1 A THR 420 ? ? 2.04 
5  1 O   C ASP 263 ? ? OG1 C THR 420 ? ? 2.10 
6  1 O   D PRO 410 ? ? OG  D SER 457 ? ? 2.13 
7  1 O   A LEU 142 ? ? OG1 A THR 475 ? ? 2.13 
8  1 OD2 C ASP 136 ? ? OG  C SER 482 ? ? 2.16 
9  1 O   C HIS 219 ? ? NZ  C LYS 246 ? ? 2.19 
10 1 OG1 A THR 173 ? ? O   A THR 202 ? ? 2.19 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             N 
_pdbx_validate_rmsd_angle.auth_asym_id_1             D 
_pdbx_validate_rmsd_angle.auth_comp_id_1             VAL 
_pdbx_validate_rmsd_angle.auth_seq_id_1              228 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_2             D 
_pdbx_validate_rmsd_angle.auth_comp_id_2             VAL 
_pdbx_validate_rmsd_angle.auth_seq_id_2              228 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             C 
_pdbx_validate_rmsd_angle.auth_asym_id_3             D 
_pdbx_validate_rmsd_angle.auth_comp_id_3             VAL 
_pdbx_validate_rmsd_angle.auth_seq_id_3              228 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                90.15 
_pdbx_validate_rmsd_angle.angle_target_value         111.00 
_pdbx_validate_rmsd_angle.angle_deviation            -20.85 
_pdbx_validate_rmsd_angle.angle_standard_deviation   2.70 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PRO A 377 ? ? -79.65  44.65   
2  1 PHE A 465 ? ? -165.59 -165.99 
3  1 TYR A 474 ? ? -92.55  54.05   
4  1 THR A 490 ? ? -94.61  56.00   
5  1 MET B 123 ? ? -87.78  48.53   
6  1 PHE B 153 ? ? -91.37  54.02   
7  1 PRO B 183 ? ? -88.16  47.02   
8  1 TRP B 300 ? ? -84.33  49.47   
9  1 PHE B 387 ? ? 57.12   18.99   
10 1 ARG B 456 ? ? -131.81 -37.17  
11 1 PHE B 459 ? ? -174.17 148.82  
12 1 GLN B 472 ? ? -141.36 -11.28  
13 1 THR C 120 ? ? 58.80   3.34    
14 1 MET C 123 ? ? -79.97  -162.63 
15 1 PRO C 129 ? ? -72.27  -169.58 
16 1 CYS C 170 ? ? -93.02  50.37   
17 1 ASN C 365 ? ? -92.74  59.42   
18 1 PRO C 377 ? ? -79.01  42.85   
19 1 TYR C 474 ? ? -96.63  30.92   
20 1 GLN C 483 ? ? 49.76   28.94   
21 1 LEU C 491 ? ? -69.74  98.71   
22 1 ALA D 42  ? ? -39.83  135.88  
23 1 VAL D 182 ? ? -150.32 80.14   
24 1 CYS D 217 ? ? -91.91  50.95   
25 1 ASP D 218 ? ? -132.47 -35.95  
26 1 PRO D 377 ? ? -79.57  45.83   
27 1 ASN D 440 ? ? 59.37   19.72   
28 1 ARG D 456 ? ? -120.80 -54.95  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9IZW 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9IZW 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.12 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               175674 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 ALDH6A1-S262Y 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9IZW 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             5000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9IZW 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9IZW 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A SER 2   ? A SER 2   
3  1 Y 1 A GLY 502 ? A GLY 502 
4  1 Y 1 A ARG 503 ? A ARG 503 
5  1 Y 1 A GLU 504 ? A GLU 504 
6  1 Y 1 A ASN 505 ? A ASN 505 
7  1 Y 1 A LEU 506 ? A LEU 506 
8  1 Y 1 A TYR 507 ? A TYR 507 
9  1 Y 1 A PHE 508 ? A PHE 508 
10 1 Y 1 A GLN 509 ? A GLN 509 
11 1 Y 1 B MET 1   ? B MET 1   
12 1 Y 1 B SER 2   ? B SER 2   
13 1 Y 1 B GLY 502 ? B GLY 502 
14 1 Y 1 B ARG 503 ? B ARG 503 
15 1 Y 1 B GLU 504 ? B GLU 504 
16 1 Y 1 B ASN 505 ? B ASN 505 
17 1 Y 1 B LEU 506 ? B LEU 506 
18 1 Y 1 B TYR 507 ? B TYR 507 
19 1 Y 1 B PHE 508 ? B PHE 508 
20 1 Y 1 B GLN 509 ? B GLN 509 
21 1 Y 1 C MET 1   ? C MET 1   
22 1 Y 1 C SER 2   ? C SER 2   
23 1 Y 1 C GLY 502 ? C GLY 502 
24 1 Y 1 C ARG 503 ? C ARG 503 
25 1 Y 1 C GLU 504 ? C GLU 504 
26 1 Y 1 C ASN 505 ? C ASN 505 
27 1 Y 1 C LEU 506 ? C LEU 506 
28 1 Y 1 C TYR 507 ? C TYR 507 
29 1 Y 1 C PHE 508 ? C PHE 508 
30 1 Y 1 C GLN 509 ? C GLN 509 
31 1 Y 1 D MET 1   ? D MET 1   
32 1 Y 1 D SER 2   ? D SER 2   
33 1 Y 1 D GLY 502 ? D GLY 502 
34 1 Y 1 D ARG 503 ? D ARG 503 
35 1 Y 1 D GLU 504 ? D GLU 504 
36 1 Y 1 D ASN 505 ? D ASN 505 
37 1 Y 1 D LEU 506 ? D LEU 506 
38 1 Y 1 D TYR 507 ? D TYR 507 
39 1 Y 1 D PHE 508 ? D PHE 508 
40 1 Y 1 D GLN 509 ? D GLN 509 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-01 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9IZW 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Cryo-EM structure of ALDH6A1-S262Y' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9IZW 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . SER A 1 3   ? 135.824 81.906  49.395  1.00 116.53 ? 3   SER A N   1 
ATOM 2     C CA  . SER A 1 3   ? 134.645 82.614  49.970  1.00 119.22 ? 3   SER A CA  1 
ATOM 3     C C   . SER A 1 3   ? 133.819 81.671  50.839  1.00 119.08 ? 3   SER A C   1 
ATOM 4     O O   . SER A 1 3   ? 132.646 81.424  50.562  1.00 117.71 ? 3   SER A O   1 
ATOM 5     C CB  . SER A 1 3   ? 133.775 83.199  48.856  1.00 118.95 ? 3   SER A CB  1 
ATOM 6     O OG  . SER A 1 3   ? 132.593 83.777  49.382  1.00 118.69 ? 3   SER A OG  1 
ATOM 7     N N   . SER A 1 4   ? 134.442 81.146  51.894  1.00 111.20 ? 4   SER A N   1 
ATOM 8     C CA  . SER A 1 4   ? 133.791 80.224  52.813  1.00 110.69 ? 4   SER A CA  1 
ATOM 9     C C   . SER A 1 4   ? 133.168 80.932  54.012  1.00 108.22 ? 4   SER A C   1 
ATOM 10    O O   . SER A 1 4   ? 132.830 80.273  55.002  1.00 104.51 ? 4   SER A O   1 
ATOM 11    C CB  . SER A 1 4   ? 134.791 79.169  53.293  1.00 108.13 ? 4   SER A CB  1 
ATOM 12    O OG  . SER A 1 4   ? 134.123 78.048  53.843  1.00 106.70 ? 4   SER A OG  1 
ATOM 13    N N   . VAL A 1 5   ? 133.011 82.247  53.948  1.00 100.77 ? 5   VAL A N   1 
ATOM 14    C CA  . VAL A 1 5   ? 132.412 82.983  55.067  1.00 101.26 ? 5   VAL A CA  1 
ATOM 15    C C   . VAL A 1 5   ? 130.961 82.542  55.234  1.00 100.70 ? 5   VAL A C   1 
ATOM 16    O O   . VAL A 1 5   ? 130.261 82.332  54.227  1.00 101.40 ? 5   VAL A O   1 
ATOM 17    C CB  . VAL A 1 5   ? 132.505 84.493  54.827  1.00 101.22 ? 5   VAL A CB  1 
ATOM 18    C CG1 . VAL A 1 5   ? 133.950 84.957  54.937  1.00 96.92  ? 5   VAL A CG1 1 
ATOM 19    C CG2 . VAL A 1 5   ? 131.918 84.870  53.469  1.00 101.42 ? 5   VAL A CG2 1 
ATOM 20    N N   . PRO A 1 6   ? 130.463 82.382  56.459  1.00 94.29  ? 6   PRO A N   1 
ATOM 21    C CA  . PRO A 1 6   ? 129.076 81.942  56.640  1.00 91.87  ? 6   PRO A CA  1 
ATOM 22    C C   . PRO A 1 6   ? 128.094 83.078  56.397  1.00 92.03  ? 6   PRO A C   1 
ATOM 23    O O   . PRO A 1 6   ? 128.452 84.254  56.322  1.00 96.46  ? 6   PRO A O   1 
ATOM 24    C CB  . PRO A 1 6   ? 129.043 81.471  58.095  1.00 92.08  ? 6   PRO A CB  1 
ATOM 25    C CG  . PRO A 1 6   ? 130.074 82.306  58.772  1.00 94.00  ? 6   PRO A CG  1 
ATOM 26    C CD  . PRO A 1 6   ? 131.151 82.575  57.749  1.00 92.29  ? 6   PRO A CD  1 
ATOM 27    N N   . THR A 1 7   ? 126.826 82.699  56.274  1.00 87.15  ? 7   THR A N   1 
ATOM 28    C CA  . THR A 1 7   ? 125.733 83.636  56.067  1.00 91.75  ? 7   THR A CA  1 
ATOM 29    C C   . THR A 1 7   ? 124.871 83.720  57.319  1.00 86.55  ? 7   THR A C   1 
ATOM 30    O O   . THR A 1 7   ? 124.875 82.823  58.167  1.00 87.58  ? 7   THR A O   1 
ATOM 31    C CB  . THR A 1 7   ? 124.871 83.221  54.869  1.00 89.29  ? 7   THR A CB  1 
ATOM 32    O OG1 . THR A 1 7   ? 124.342 81.907  55.088  1.00 89.04  ? 7   THR A OG1 1 
ATOM 33    C CG2 . THR A 1 7   ? 125.692 83.231  53.587  1.00 87.01  ? 7   THR A CG2 1 
ATOM 34    N N   . VAL A 1 8   ? 124.125 84.815  57.425  1.00 81.04  ? 8   VAL A N   1 
ATOM 35    C CA  . VAL A 1 8   ? 123.244 85.051  58.562  1.00 81.70  ? 8   VAL A CA  1 
ATOM 36    C C   . VAL A 1 8   ? 121.854 84.536  58.217  1.00 74.93  ? 8   VAL A C   1 
ATOM 37    O O   . VAL A 1 8   ? 121.280 84.908  57.186  1.00 81.08  ? 8   VAL A O   1 
ATOM 38    C CB  . VAL A 1 8   ? 123.203 86.544  58.928  1.00 86.74  ? 8   VAL A CB  1 
ATOM 39    C CG1 . VAL A 1 8   ? 122.756 86.723  60.370  1.00 83.55  ? 8   VAL A CG1 1 
ATOM 40    C CG2 . VAL A 1 8   ? 124.565 87.187  58.703  1.00 80.06  ? 8   VAL A CG2 1 
ATOM 41    N N   . LYS A 1 9   ? 121.312 83.680  59.077  1.00 75.06  ? 9   LYS A N   1 
ATOM 42    C CA  . LYS A 1 9   ? 120.003 83.088  58.859  1.00 81.92  ? 9   LYS A CA  1 
ATOM 43    C C   . LYS A 1 9   ? 118.910 83.962  59.472  1.00 81.30  ? 9   LYS A C   1 
ATOM 44    O O   . LYS A 1 9   ? 119.171 84.880  60.252  1.00 81.27  ? 9   LYS A O   1 
ATOM 45    C CB  . LYS A 1 9   ? 119.948 81.679  59.451  1.00 83.09  ? 9   LYS A CB  1 
ATOM 46    C CG  . LYS A 1 9   ? 121.114 80.783  59.053  1.00 81.81  ? 9   LYS A CG  1 
ATOM 47    C CD  . LYS A 1 9   ? 121.106 80.480  57.563  1.00 81.22  ? 9   LYS A CD  1 
ATOM 48    C CE  . LYS A 1 9   ? 122.346 79.707  57.145  1.00 81.14  ? 9   LYS A CE  1 
ATOM 49    N NZ  . LYS A 1 9   ? 123.589 80.515  57.292  1.00 81.63  ? 9   LYS A NZ  1 
ATOM 50    N N   . LEU A 1 10  ? 117.667 83.661  59.105  1.00 77.34  ? 10  LEU A N   1 
ATOM 51    C CA  . LEU A 1 10  ? 116.511 84.365  59.634  1.00 75.35  ? 10  LEU A CA  1 
ATOM 52    C C   . LEU A 1 10  ? 115.942 83.603  60.829  1.00 75.96  ? 10  LEU A C   1 
ATOM 53    O O   . LEU A 1 10  ? 116.482 82.585  61.267  1.00 81.10  ? 10  LEU A O   1 
ATOM 54    C CB  . LEU A 1 10  ? 115.455 84.549  58.545  1.00 76.16  ? 10  LEU A CB  1 
ATOM 55    C CG  . LEU A 1 10  ? 115.935 85.189  57.240  1.00 78.72  ? 10  LEU A CG  1 
ATOM 56    C CD1 . LEU A 1 10  ? 114.788 85.297  56.248  1.00 80.32  ? 10  LEU A CD1 1 
ATOM 57    C CD2 . LEU A 1 10  ? 116.549 86.556  57.500  1.00 79.51  ? 10  LEU A CD2 1 
ATOM 58    N N   . PHE A 1 11  ? 114.833 84.105  61.367  1.00 64.52  ? 11  PHE A N   1 
ATOM 59    C CA  . PHE A 1 11  ? 114.151 83.498  62.506  1.00 65.35  ? 11  PHE A CA  1 
ATOM 60    C C   . PHE A 1 11  ? 112.650 83.443  62.252  1.00 73.27  ? 11  PHE A C   1 
ATOM 61    O O   . PHE A 1 11  ? 111.830 83.760  63.116  1.00 79.76  ? 11  PHE A O   1 
ATOM 62    C CB  . PHE A 1 11  ? 114.461 84.263  63.790  1.00 63.06  ? 11  PHE A CB  1 
ATOM 63    C CG  . PHE A 1 11  ? 114.547 83.390  65.010  1.00 65.49  ? 11  PHE A CG  1 
ATOM 64    C CD1 . PHE A 1 11  ? 115.572 82.468  65.148  1.00 72.35  ? 11  PHE A CD1 1 
ATOM 65    C CD2 . PHE A 1 11  ? 113.605 83.492  66.019  1.00 68.31  ? 11  PHE A CD2 1 
ATOM 66    C CE1 . PHE A 1 11  ? 115.653 81.664  66.269  1.00 69.57  ? 11  PHE A CE1 1 
ATOM 67    C CE2 . PHE A 1 11  ? 113.681 82.690  67.142  1.00 68.94  ? 11  PHE A CE2 1 
ATOM 68    C CZ  . PHE A 1 11  ? 114.707 81.776  67.267  1.00 69.20  ? 11  PHE A CZ  1 
ATOM 69    N N   . ILE A 1 12  ? 112.273 83.030  61.046  1.00 71.53  ? 12  ILE A N   1 
ATOM 70    C CA  . ILE A 1 12  ? 110.866 82.930  60.672  1.00 67.77  ? 12  ILE A CA  1 
ATOM 71    C C   . ILE A 1 12  ? 110.298 81.644  61.259  1.00 75.23  ? 12  ILE A C   1 
ATOM 72    O O   . ILE A 1 12  ? 110.775 80.546  60.953  1.00 74.91  ? 12  ILE A O   1 
ATOM 73    C CB  . ILE A 1 12  ? 110.694 82.965  59.147  1.00 71.80  ? 12  ILE A CB  1 
ATOM 74    C CG1 . ILE A 1 12  ? 111.267 84.268  58.579  1.00 74.38  ? 12  ILE A CG1 1 
ATOM 75    C CG2 . ILE A 1 12  ? 109.222 82.818  58.775  1.00 72.31  ? 12  ILE A CG2 1 
ATOM 76    C CD1 . ILE A 1 12  ? 111.335 84.303  57.066  1.00 72.24  ? 12  ILE A CD1 1 
ATOM 77    N N   . GLY A 1 13  ? 109.277 81.778  62.104  1.00 67.10  ? 13  GLY A N   1 
ATOM 78    C CA  . GLY A 1 13  ? 108.624 80.652  62.731  1.00 64.49  ? 13  GLY A CA  1 
ATOM 79    C C   . GLY A 1 13  ? 109.321 80.132  63.973  1.00 66.01  ? 13  GLY A C   1 
ATOM 80    O O   . GLY A 1 13  ? 108.650 79.650  64.892  1.00 62.90  ? 13  GLY A O   1 
ATOM 81    N N   . GLY A 1 14  ? 110.648 80.218  64.023  1.00 76.61  ? 14  GLY A N   1 
ATOM 82    C CA  . GLY A 1 14  ? 111.402 79.729  65.162  1.00 77.58  ? 14  GLY A CA  1 
ATOM 83    C C   . GLY A 1 14  ? 112.606 78.902  64.763  1.00 76.14  ? 14  GLY A C   1 
ATOM 84    O O   . GLY A 1 14  ? 113.357 78.434  65.624  1.00 81.22  ? 14  GLY A O   1 
ATOM 85    N N   . LYS A 1 15  ? 112.802 78.714  63.461  1.00 73.14  ? 15  LYS A N   1 
ATOM 86    C CA  . LYS A 1 15  ? 113.921 77.953  62.929  1.00 73.02  ? 15  LYS A CA  1 
ATOM 87    C C   . LYS A 1 15  ? 114.871 78.879  62.182  1.00 73.75  ? 15  LYS A C   1 
ATOM 88    O O   . LYS A 1 15  ? 114.457 79.888  61.604  1.00 75.20  ? 15  LYS A O   1 
ATOM 89    C CB  . LYS A 1 15  ? 113.435 76.843  61.991  1.00 72.73  ? 15  LYS A CB  1 
ATOM 90    C CG  . LYS A 1 15  ? 112.960 75.591  62.709  1.00 74.65  ? 15  LYS A CG  1 
ATOM 91    C CD  . LYS A 1 15  ? 112.008 74.781  61.842  1.00 75.83  ? 15  LYS A CD  1 
ATOM 92    C CE  . LYS A 1 15  ? 110.576 75.279  61.968  1.00 76.58  ? 15  LYS A CE  1 
ATOM 93    N NZ  . LYS A 1 15  ? 109.987 74.965  63.299  1.00 73.68  ? 15  LYS A NZ  1 
ATOM 94    N N   . PHE A 1 16  ? 116.157 78.525  62.202  1.00 71.62  ? 16  PHE A N   1 
ATOM 95    C CA  . PHE A 1 16  ? 117.193 79.315  61.536  1.00 72.59  ? 16  PHE A CA  1 
ATOM 96    C C   . PHE A 1 16  ? 117.167 79.015  60.036  1.00 73.62  ? 16  PHE A C   1 
ATOM 97    O O   . PHE A 1 16  ? 118.072 78.403  59.464  1.00 70.73  ? 16  PHE A O   1 
ATOM 98    C CB  . PHE A 1 16  ? 118.557 79.026  62.145  1.00 75.85  ? 16  PHE A CB  1 
ATOM 99    C CG  . PHE A 1 16  ? 118.798 79.731  63.449  1.00 81.73  ? 16  PHE A CG  1 
ATOM 100   C CD1 . PHE A 1 16  ? 119.351 81.001  63.474  1.00 78.64  ? 16  PHE A CD1 1 
ATOM 101   C CD2 . PHE A 1 16  ? 118.468 79.126  64.650  1.00 81.62  ? 16  PHE A CD2 1 
ATOM 102   C CE1 . PHE A 1 16  ? 119.572 81.652  64.672  1.00 76.84  ? 16  PHE A CE1 1 
ATOM 103   C CE2 . PHE A 1 16  ? 118.687 79.772  65.851  1.00 75.29  ? 16  PHE A CE2 1 
ATOM 104   C CZ  . PHE A 1 16  ? 119.240 81.037  65.862  1.00 77.39  ? 16  PHE A CZ  1 
ATOM 105   N N   . VAL A 1 17  ? 116.090 79.468  59.395  1.00 83.10  ? 17  VAL A N   1 
ATOM 106   C CA  . VAL A 1 17  ? 115.922 79.253  57.964  1.00 86.69  ? 17  VAL A CA  1 
ATOM 107   C C   . VAL A 1 17  ? 116.681 80.324  57.187  1.00 84.07  ? 17  VAL A C   1 
ATOM 108   O O   . VAL A 1 17  ? 116.966 81.416  57.686  1.00 80.58  ? 17  VAL A O   1 
ATOM 109   C CB  . VAL A 1 17  ? 114.431 79.238  57.581  1.00 86.88  ? 17  VAL A CB  1 
ATOM 110   C CG1 . VAL A 1 17  ? 113.678 78.209  58.412  1.00 82.26  ? 17  VAL A CG1 1 
ATOM 111   C CG2 . VAL A 1 17  ? 113.818 80.623  57.749  1.00 82.28  ? 17  VAL A CG2 1 
ATOM 112   N N   . GLU A 1 18  ? 117.011 79.998  55.940  1.00 91.81  ? 18  GLU A N   1 
ATOM 113   C CA  . GLU A 1 18  ? 117.712 80.905  55.049  1.00 95.95  ? 18  GLU A CA  1 
ATOM 114   C C   . GLU A 1 18  ? 116.716 81.578  54.107  1.00 94.76  ? 18  GLU A C   1 
ATOM 115   O O   . GLU A 1 18  ? 115.530 81.241  54.065  1.00 93.67  ? 18  GLU A O   1 
ATOM 116   C CB  . GLU A 1 18  ? 118.790 80.153  54.265  1.00 94.23  ? 18  GLU A CB  1 
ATOM 117   C CG  . GLU A 1 18  ? 120.067 80.950  54.042  1.00 91.97  ? 18  GLU A CG  1 
ATOM 118   C CD  . GLU A 1 18  ? 120.935 80.374  52.938  1.00 96.40  ? 18  GLU A CD  1 
ATOM 119   O OE1 . GLU A 1 18  ? 120.402 79.646  52.074  1.00 97.44  ? 18  GLU A OE1 1 
ATOM 120   O OE2 . GLU A 1 18  ? 122.153 80.649  52.936  1.00 98.00  ? 18  GLU A OE2 1 
ATOM 121   N N   . SER A 1 19  ? 117.211 82.546  53.340  1.00 92.05  ? 19  SER A N   1 
ATOM 122   C CA  . SER A 1 19  ? 116.409 83.274  52.370  1.00 94.00  ? 19  SER A CA  1 
ATOM 123   C C   . SER A 1 19  ? 116.938 83.012  50.967  1.00 97.49  ? 19  SER A C   1 
ATOM 124   O O   . SER A 1 19  ? 118.115 82.687  50.779  1.00 96.94  ? 19  SER A O   1 
ATOM 125   C CB  . SER A 1 19  ? 116.420 84.780  52.659  1.00 95.18  ? 19  SER A CB  1 
ATOM 126   O OG  . SER A 1 19  ? 117.743 85.284  52.693  1.00 94.21  ? 19  SER A OG  1 
ATOM 127   N N   . LYS A 1 20  ? 116.056 83.157  49.983  1.00 95.77  ? 20  LYS A N   1 
ATOM 128   C CA  . LYS A 1 20  ? 116.376 82.912  48.578  1.00 93.38  ? 20  LYS A CA  1 
ATOM 129   C C   . LYS A 1 20  ? 116.325 84.252  47.848  1.00 94.00  ? 20  LYS A C   1 
ATOM 130   O O   . LYS A 1 20  ? 115.273 84.675  47.365  1.00 92.63  ? 20  LYS A O   1 
ATOM 131   C CB  . LYS A 1 20  ? 115.409 81.897  47.966  1.00 92.72  ? 20  LYS A CB  1 
ATOM 132   C CG  . LYS A 1 20  ? 115.133 80.682  48.846  1.00 92.53  ? 20  LYS A CG  1 
ATOM 133   C CD  . LYS A 1 20  ? 116.400 79.891  49.140  1.00 93.21  ? 20  LYS A CD  1 
ATOM 134   C CE  . LYS A 1 20  ? 116.167 78.854  50.228  1.00 93.54  ? 20  LYS A CE  1 
ATOM 135   N NZ  . LYS A 1 20  ? 117.424 78.157  50.616  1.00 91.82  ? 20  LYS A NZ  1 
ATOM 136   N N   . SER A 1 21  ? 117.473 84.917  47.772  1.00 99.05  ? 21  SER A N   1 
ATOM 137   C CA  . SER A 1 21  ? 117.585 86.205  47.099  1.00 99.72  ? 21  SER A CA  1 
ATOM 138   C C   . SER A 1 21  ? 118.986 86.315  46.509  1.00 100.90 ? 21  SER A C   1 
ATOM 139   O O   . SER A 1 21  ? 119.724 85.329  46.429  1.00 100.17 ? 21  SER A O   1 
ATOM 140   C CB  . SER A 1 21  ? 117.272 87.350  48.071  1.00 96.69  ? 21  SER A CB  1 
ATOM 141   O OG  . SER A 1 21  ? 117.271 88.599  47.403  1.00 98.32  ? 21  SER A OG  1 
ATOM 142   N N   . ASP A 1 22  ? 119.354 87.529  46.092  1.00 101.87 ? 22  ASP A N   1 
ATOM 143   C CA  . ASP A 1 22  ? 120.665 87.767  45.506  1.00 98.85  ? 22  ASP A CA  1 
ATOM 144   C C   . ASP A 1 22  ? 121.342 89.030  46.021  1.00 101.59 ? 22  ASP A C   1 
ATOM 145   O O   . ASP A 1 22  ? 122.474 89.305  45.613  1.00 100.17 ? 22  ASP A O   1 
ATOM 146   C CB  . ASP A 1 22  ? 120.555 87.847  43.974  1.00 101.02 ? 22  ASP A CB  1 
ATOM 147   C CG  . ASP A 1 22  ? 119.613 88.942  43.513  1.00 103.27 ? 22  ASP A CG  1 
ATOM 148   O OD1 . ASP A 1 22  ? 118.549 89.117  44.144  1.00 101.89 ? 22  ASP A OD1 1 
ATOM 149   O OD2 . ASP A 1 22  ? 119.937 89.628  42.521  1.00 104.63 ? 22  ASP A OD2 1 
ATOM 150   N N   . LYS A 1 23  ? 120.697 89.800  46.895  1.00 99.61  ? 23  LYS A N   1 
ATOM 151   C CA  . LYS A 1 23  ? 121.284 91.028  47.432  1.00 101.18 ? 23  LYS A CA  1 
ATOM 152   C C   . LYS A 1 23  ? 121.951 90.752  48.781  1.00 100.91 ? 23  LYS A C   1 
ATOM 153   O O   . LYS A 1 23  ? 121.539 91.241  49.833  1.00 97.84  ? 23  LYS A O   1 
ATOM 154   C CB  . LYS A 1 23  ? 120.220 92.113  47.549  1.00 98.88  ? 23  LYS A CB  1 
ATOM 155   C CG  . LYS A 1 23  ? 119.516 92.439  46.240  1.00 99.83  ? 23  LYS A CG  1 
ATOM 156   C CD  . LYS A 1 23  ? 119.824 93.854  45.775  1.00 102.44 ? 23  LYS A CD  1 
ATOM 157   C CE  . LYS A 1 23  ? 119.103 94.891  46.622  1.00 101.31 ? 23  LYS A CE  1 
ATOM 158   N NZ  . LYS A 1 23  ? 119.414 96.281  46.190  1.00 97.11  ? 23  LYS A NZ  1 
ATOM 159   N N   . TRP A 1 24  ? 123.008 89.945  48.728  1.00 96.04  ? 24  TRP A N   1 
ATOM 160   C CA  . TRP A 1 24  ? 123.767 89.567  49.920  1.00 95.42  ? 24  TRP A CA  1 
ATOM 161   C C   . TRP A 1 24  ? 124.796 90.655  50.197  1.00 94.76  ? 24  TRP A C   1 
ATOM 162   O O   . TRP A 1 24  ? 125.797 90.792  49.492  1.00 95.21  ? 24  TRP A O   1 
ATOM 163   C CB  . TRP A 1 24  ? 124.430 88.209  49.727  1.00 93.16  ? 24  TRP A CB  1 
ATOM 164   C CG  . TRP A 1 24  ? 123.465 87.101  49.429  1.00 95.26  ? 24  TRP A CG  1 
ATOM 165   C CD1 . TRP A 1 24  ? 122.813 86.876  48.252  1.00 95.11  ? 24  TRP A CD1 1 
ATOM 166   C CD2 . TRP A 1 24  ? 123.046 86.063  50.324  1.00 94.84  ? 24  TRP A CD2 1 
ATOM 167   N NE1 . TRP A 1 24  ? 122.013 85.764  48.358  1.00 95.79  ? 24  TRP A NE1 1 
ATOM 168   C CE2 . TRP A 1 24  ? 122.138 85.247  49.621  1.00 95.09  ? 24  TRP A CE2 1 
ATOM 169   C CE3 . TRP A 1 24  ? 123.350 85.745  51.651  1.00 91.58  ? 24  TRP A CE3 1 
ATOM 170   C CZ2 . TRP A 1 24  ? 121.531 84.134  50.199  1.00 95.22  ? 24  TRP A CZ2 1 
ATOM 171   C CZ3 . TRP A 1 24  ? 122.746 84.640  52.224  1.00 94.45  ? 24  TRP A CZ3 1 
ATOM 172   C CH2 . TRP A 1 24  ? 121.847 83.848  51.499  1.00 97.39  ? 24  TRP A CH2 1 
ATOM 173   N N   . ILE A 1 25  ? 124.546 91.444  51.243  1.00 86.19  ? 25  ILE A N   1 
ATOM 174   C CA  . ILE A 1 25  ? 125.469 92.510  51.610  1.00 85.89  ? 25  ILE A CA  1 
ATOM 175   C C   . ILE A 1 25  ? 126.588 91.934  52.466  1.00 87.89  ? 25  ILE A C   1 
ATOM 176   O O   . ILE A 1 25  ? 126.344 91.210  53.441  1.00 88.40  ? 25  ILE A O   1 
ATOM 177   C CB  . ILE A 1 25  ? 124.731 93.640  52.350  1.00 85.70  ? 25  ILE A CB  1 
ATOM 178   C CG1 . ILE A 1 25  ? 123.359 93.902  51.716  1.00 84.14  ? 25  ILE A CG1 1 
ATOM 179   C CG2 . ILE A 1 25  ? 125.569 94.910  52.342  1.00 86.76  ? 25  ILE A CG2 1 
ATOM 180   C CD1 . ILE A 1 25  ? 122.593 95.038  52.361  1.00 84.40  ? 25  ILE A CD1 1 
ATOM 181   N N   . ASP A 1 26  ? 127.825 92.253  52.103  1.00 87.56  ? 26  ASP A N   1 
ATOM 182   C CA  . ASP A 1 26  ? 128.989 91.744  52.811  1.00 85.68  ? 26  ASP A CA  1 
ATOM 183   C C   . ASP A 1 26  ? 129.273 92.584  54.052  1.00 85.10  ? 26  ASP A C   1 
ATOM 184   O O   . ASP A 1 26  ? 128.981 93.781  54.106  1.00 83.78  ? 26  ASP A O   1 
ATOM 185   C CB  . ASP A 1 26  ? 130.215 91.735  51.896  1.00 84.10  ? 26  ASP A CB  1 
ATOM 186   C CG  . ASP A 1 26  ? 130.528 93.104  51.324  1.00 84.63  ? 26  ASP A CG  1 
ATOM 187   O OD1 . ASP A 1 26  ? 131.688 93.331  50.921  1.00 87.27  ? 26  ASP A OD1 1 
ATOM 188   O OD2 . ASP A 1 26  ? 129.613 93.953  51.278  1.00 84.67  ? 26  ASP A OD2 1 
ATOM 189   N N   . ILE A 1 27  ? 129.852 91.934  55.058  1.00 83.38  ? 27  ILE A N   1 
ATOM 190   C CA  . ILE A 1 27  ? 130.232 92.574  56.311  1.00 81.78  ? 27  ILE A CA  1 
ATOM 191   C C   . ILE A 1 27  ? 131.751 92.628  56.369  1.00 86.03  ? 27  ILE A C   1 
ATOM 192   O O   . ILE A 1 27  ? 132.420 91.593  56.258  1.00 84.21  ? 27  ILE A O   1 
ATOM 193   C CB  . ILE A 1 27  ? 129.659 91.823  57.526  1.00 82.81  ? 27  ILE A CB  1 
ATOM 194   C CG1 . ILE A 1 27  ? 128.152 91.603  57.354  1.00 85.81  ? 27  ILE A CG1 1 
ATOM 195   C CG2 . ILE A 1 27  ? 129.942 92.595  58.811  1.00 80.90  ? 27  ILE A CG2 1 
ATOM 196   C CD1 . ILE A 1 27  ? 127.510 90.819  58.480  1.00 85.10  ? 27  ILE A CD1 1 
ATOM 197   N N   . HIS A 1 28  ? 132.293 93.830  56.545  1.00 85.65  ? 28  HIS A N   1 
ATOM 198   C CA  . HIS A 1 28  ? 133.730 94.052  56.571  1.00 79.97  ? 28  HIS A CA  1 
ATOM 199   C C   . HIS A 1 28  ? 134.205 94.211  58.008  1.00 80.33  ? 28  HIS A C   1 
ATOM 200   O O   . HIS A 1 28  ? 133.568 94.901  58.811  1.00 80.89  ? 28  HIS A O   1 
ATOM 201   C CB  . HIS A 1 28  ? 134.106 95.295  55.760  1.00 80.80  ? 28  HIS A CB  1 
ATOM 202   C CG  . HIS A 1 28  ? 133.303 95.466  54.509  1.00 84.29  ? 28  HIS A CG  1 
ATOM 203   N ND1 . HIS A 1 28  ? 132.310 96.414  54.385  1.00 81.21  ? 28  HIS A ND1 1 
ATOM 204   C CD2 . HIS A 1 28  ? 133.345 94.809  53.325  1.00 82.55  ? 28  HIS A CD2 1 
ATOM 205   C CE1 . HIS A 1 28  ? 131.776 96.334  53.179  1.00 79.14  ? 28  HIS A CE1 1 
ATOM 206   N NE2 . HIS A 1 28  ? 132.386 95.368  52.516  1.00 80.58  ? 28  HIS A NE2 1 
ATOM 207   N N   . ASN A 1 29  ? 135.322 93.572  58.326  1.00 81.45  ? 29  ASN A N   1 
ATOM 208   C CA  . ASN A 1 29  ? 135.901 93.686  59.658  1.00 83.88  ? 29  ASN A CA  1 
ATOM 209   C C   . ASN A 1 29  ? 136.452 95.093  59.854  1.00 87.44  ? 29  ASN A C   1 
ATOM 210   O O   . ASN A 1 29  ? 137.262 95.548  59.035  1.00 88.14  ? 29  ASN A O   1 
ATOM 211   C CB  . ASN A 1 29  ? 137.005 92.651  59.848  1.00 84.02  ? 29  ASN A CB  1 
ATOM 212   C CG  . ASN A 1 29  ? 137.430 92.510  61.296  1.00 86.47  ? 29  ASN A CG  1 
ATOM 213   O OD1 . ASN A 1 29  ? 138.332 93.207  61.761  1.00 89.13  ? 29  ASN A OD1 1 
ATOM 214   N ND2 . ASN A 1 29  ? 136.779 91.606  62.019  1.00 85.17  ? 29  ASN A ND2 1 
ATOM 215   N N   . PRO A 1 30  ? 136.054 95.817  60.905  1.00 81.53  ? 30  PRO A N   1 
ATOM 216   C CA  . PRO A 1 30  ? 136.538 97.197  61.061  1.00 76.83  ? 30  PRO A CA  1 
ATOM 217   C C   . PRO A 1 30  ? 138.018 97.292  61.384  1.00 76.20  ? 30  PRO A C   1 
ATOM 218   O O   . PRO A 1 30  ? 138.595 98.377  61.235  1.00 83.84  ? 30  PRO A O   1 
ATOM 219   C CB  . PRO A 1 30  ? 135.681 97.743  62.210  1.00 81.25  ? 30  PRO A CB  1 
ATOM 220   C CG  . PRO A 1 30  ? 135.293 96.542  62.993  1.00 77.80  ? 30  PRO A CG  1 
ATOM 221   C CD  . PRO A 1 30  ? 135.167 95.413  62.011  1.00 79.08  ? 30  PRO A CD  1 
ATOM 222   N N   . ALA A 1 31  ? 138.651 96.203  61.818  1.00 77.95  ? 31  ALA A N   1 
ATOM 223   C CA  . ALA A 1 31  ? 140.068 96.232  62.158  1.00 84.35  ? 31  ALA A CA  1 
ATOM 224   C C   . ALA A 1 31  ? 140.966 95.939  60.966  1.00 85.46  ? 31  ALA A C   1 
ATOM 225   O O   . ALA A 1 31  ? 142.103 96.424  60.925  1.00 85.22  ? 31  ALA A O   1 
ATOM 226   C CB  . ALA A 1 31  ? 140.363 95.226  63.274  1.00 82.13  ? 31  ALA A CB  1 
ATOM 227   N N   . THR A 1 32  ? 140.486 95.157  59.996  1.00 80.83  ? 32  THR A N   1 
ATOM 228   C CA  . THR A 1 32  ? 141.272 94.815  58.818  1.00 79.15  ? 32  THR A CA  1 
ATOM 229   C C   . THR A 1 32  ? 140.528 94.997  57.504  1.00 81.03  ? 32  THR A C   1 
ATOM 230   O O   . THR A 1 32  ? 141.143 94.829  56.445  1.00 81.76  ? 32  THR A O   1 
ATOM 231   C CB  . THR A 1 32  ? 141.762 93.360  58.901  1.00 80.38  ? 32  THR A CB  1 
ATOM 232   O OG1 . THR A 1 32  ? 140.667 92.468  58.661  1.00 80.17  ? 32  THR A OG1 1 
ATOM 233   C CG2 . THR A 1 32  ? 142.362 93.069  60.270  1.00 79.19  ? 32  THR A CG2 1 
ATOM 234   N N   . ASN A 1 33  ? 139.238 95.333  57.530  1.00 86.01  ? 33  ASN A N   1 
ATOM 235   C CA  . ASN A 1 33  ? 138.445 95.523  56.316  1.00 86.42  ? 33  ASN A CA  1 
ATOM 236   C C   . ASN A 1 33  ? 138.479 94.265  55.444  1.00 87.03  ? 33  ASN A C   1 
ATOM 237   O O   . ASN A 1 33  ? 138.867 94.291  54.274  1.00 87.37  ? 33  ASN A O   1 
ATOM 238   C CB  . ASN A 1 33  ? 138.930 96.749  55.535  1.00 83.47  ? 33  ASN A CB  1 
ATOM 239   C CG  . ASN A 1 33  ? 138.560 98.055  56.211  1.00 83.22  ? 33  ASN A CG  1 
ATOM 240   O OD1 . ASN A 1 33  ? 137.603 98.119  56.983  1.00 83.98  ? 33  ASN A OD1 1 
ATOM 241   N ND2 . ASN A 1 33  ? 139.319 99.106  55.922  1.00 84.85  ? 33  ASN A ND2 1 
ATOM 242   N N   . GLU A 1 34  ? 138.061 93.153  56.043  1.00 88.65  ? 34  GLU A N   1 
ATOM 243   C CA  . GLU A 1 34  ? 137.994 91.866  55.368  1.00 86.50  ? 34  GLU A CA  1 
ATOM 244   C C   . GLU A 1 34  ? 136.577 91.319  55.457  1.00 91.52  ? 34  GLU A C   1 
ATOM 245   O O   . GLU A 1 34  ? 135.887 91.515  56.462  1.00 90.93  ? 34  GLU A O   1 
ATOM 246   C CB  . GLU A 1 34  ? 138.982 90.865  55.980  1.00 84.54  ? 34  GLU A CB  1 
ATOM 247   C CG  . GLU A 1 34  ? 138.646 90.443  57.404  1.00 88.88  ? 34  GLU A CG  1 
ATOM 248   C CD  . GLU A 1 34  ? 139.688 89.515  57.997  1.00 93.41  ? 34  GLU A CD  1 
ATOM 249   O OE1 . GLU A 1 34  ? 139.381 88.320  58.190  1.00 89.87  ? 34  GLU A OE1 1 
ATOM 250   O OE2 . GLU A 1 34  ? 140.814 89.981  58.271  1.00 92.16  ? 34  GLU A OE2 1 
ATOM 251   N N   . VAL A 1 35  ? 136.147 90.630  54.400  1.00 94.29  ? 35  VAL A N   1 
ATOM 252   C CA  . VAL A 1 35  ? 134.812 90.047  54.379  1.00 94.52  ? 35  VAL A CA  1 
ATOM 253   C C   . VAL A 1 35  ? 134.741 88.920  55.398  1.00 92.41  ? 35  VAL A C   1 
ATOM 254   O O   . VAL A 1 35  ? 135.562 87.993  55.382  1.00 88.45  ? 35  VAL A O   1 
ATOM 255   C CB  . VAL A 1 35  ? 134.464 89.548  52.968  1.00 92.37  ? 35  VAL A CB  1 
ATOM 256   C CG1 . VAL A 1 35  ? 133.098 88.875  52.962  1.00 91.60  ? 35  VAL A CG1 1 
ATOM 257   C CG2 . VAL A 1 35  ? 134.503 90.699  51.973  1.00 89.71  ? 35  VAL A CG2 1 
ATOM 258   N N   . ILE A 1 36  ? 133.755 88.995  56.294  1.00 85.95  ? 36  ILE A N   1 
ATOM 259   C CA  . ILE A 1 36  ? 133.578 88.003  57.347  1.00 86.06  ? 36  ILE A CA  1 
ATOM 260   C C   . ILE A 1 36  ? 132.184 87.396  57.353  1.00 88.33  ? 36  ILE A C   1 
ATOM 261   O O   . ILE A 1 36  ? 131.881 86.583  58.228  1.00 89.52  ? 36  ILE A O   1 
ATOM 262   C CB  . ILE A 1 36  ? 133.900 88.603  58.732  1.00 87.13  ? 36  ILE A CB  1 
ATOM 263   C CG1 . ILE A 1 36  ? 134.243 87.495  59.731  1.00 85.25  ? 36  ILE A CG1 1 
ATOM 264   C CG2 . ILE A 1 36  ? 132.733 89.441  59.238  1.00 84.37  ? 36  ILE A CG2 1 
ATOM 265   C CD1 . ILE A 1 36  ? 135.056 87.975  60.912  1.00 82.36  ? 36  ILE A CD1 1 
ATOM 266   N N   . GLY A 1 37  ? 131.326 87.757  56.408  1.00 88.61  ? 37  GLY A N   1 
ATOM 267   C CA  . GLY A 1 37  ? 129.989 87.205  56.368  1.00 90.80  ? 37  GLY A CA  1 
ATOM 268   C C   . GLY A 1 37  ? 129.120 87.977  55.400  1.00 92.00  ? 37  GLY A C   1 
ATOM 269   O O   . GLY A 1 37  ? 129.477 89.061  54.927  1.00 92.68  ? 37  GLY A O   1 
ATOM 270   N N   . ARG A 1 38  ? 127.958 87.391  55.116  1.00 85.77  ? 38  ARG A N   1 
ATOM 271   C CA  . ARG A 1 38  ? 126.997 87.972  54.189  1.00 82.22  ? 38  ARG A CA  1 
ATOM 272   C C   . ARG A 1 38  ? 125.615 87.940  54.820  1.00 86.71  ? 38  ARG A C   1 
ATOM 273   O O   . ARG A 1 38  ? 125.159 86.884  55.267  1.00 91.16  ? 38  ARG A O   1 
ATOM 274   C CB  . ARG A 1 38  ? 126.982 87.215  52.856  1.00 84.27  ? 38  ARG A CB  1 
ATOM 275   C CG  . ARG A 1 38  ? 128.013 87.700  51.844  1.00 88.90  ? 38  ARG A CG  1 
ATOM 276   C CD  . ARG A 1 38  ? 129.336 86.957  51.977  1.00 89.15  ? 38  ARG A CD  1 
ATOM 277   N NE  . ARG A 1 38  ? 129.182 85.513  51.817  1.00 91.45  ? 38  ARG A NE  1 
ATOM 278   C CZ  . ARG A 1 38  ? 128.938 84.907  50.659  1.00 91.92  ? 38  ARG A CZ  1 
ATOM 279   N NH1 . ARG A 1 38  ? 128.819 85.614  49.543  1.00 89.05  ? 38  ARG A NH1 1 
ATOM 280   N NH2 . ARG A 1 38  ? 128.814 83.587  50.616  1.00 90.02  ? 38  ARG A NH2 1 
ATOM 281   N N   . VAL A 1 39  ? 124.958 89.089  54.853  1.00 89.20  ? 39  VAL A N   1 
ATOM 282   C CA  . VAL A 1 39  ? 123.591 89.220  55.352  1.00 86.33  ? 39  VAL A CA  1 
ATOM 283   C C   . VAL A 1 39  ? 122.670 89.375  54.149  1.00 89.30  ? 39  VAL A C   1 
ATOM 284   O O   . VAL A 1 39  ? 122.910 90.252  53.312  1.00 91.37  ? 39  VAL A O   1 
ATOM 285   C CB  . VAL A 1 39  ? 123.440 90.415  56.315  1.00 82.72  ? 39  VAL A CB  1 
ATOM 286   C CG1 . VAL A 1 39  ? 123.758 91.733  55.614  1.00 82.90  ? 39  VAL A CG1 1 
ATOM 287   C CG2 . VAL A 1 39  ? 122.038 90.446  56.908  1.00 85.72  ? 39  VAL A CG2 1 
ATOM 288   N N   . PRO A 1 40  ? 121.636 88.549  54.006  1.00 87.80  ? 40  PRO A N   1 
ATOM 289   C CA  . PRO A 1 40  ? 120.751 88.667  52.847  1.00 86.46  ? 40  PRO A CA  1 
ATOM 290   C C   . PRO A 1 40  ? 119.627 89.669  53.070  1.00 88.40  ? 40  PRO A C   1 
ATOM 291   O O   . PRO A 1 40  ? 119.230 89.971  54.197  1.00 91.19  ? 40  PRO A O   1 
ATOM 292   C CB  . PRO A 1 40  ? 120.191 87.246  52.700  1.00 89.97  ? 40  PRO A CB  1 
ATOM 293   C CG  . PRO A 1 40  ? 120.136 86.738  54.099  1.00 84.93  ? 40  PRO A CG  1 
ATOM 294   C CD  . PRO A 1 40  ? 121.272 87.397  54.852  1.00 86.59  ? 40  PRO A CD  1 
ATOM 295   N N   . GLN A 1 41  ? 119.116 90.185  51.955  1.00 90.58  ? 41  GLN A N   1 
ATOM 296   C CA  . GLN A 1 41  ? 117.964 91.079  51.952  1.00 91.41  ? 41  GLN A CA  1 
ATOM 297   C C   . GLN A 1 41  ? 116.713 90.220  51.813  1.00 89.30  ? 41  GLN A C   1 
ATOM 298   O O   . GLN A 1 41  ? 116.434 89.688  50.734  1.00 90.83  ? 41  GLN A O   1 
ATOM 299   C CB  . GLN A 1 41  ? 118.067 92.099  50.821  1.00 91.01  ? 41  GLN A CB  1 
ATOM 300   C CG  . GLN A 1 41  ? 116.792 92.894  50.572  1.00 93.62  ? 41  GLN A CG  1 
ATOM 301   C CD  . GLN A 1 41  ? 116.283 93.589  51.819  1.00 94.02  ? 41  GLN A CD  1 
ATOM 302   O OE1 . GLN A 1 41  ? 115.741 92.951  52.722  1.00 92.16  ? 41  GLN A OE1 1 
ATOM 303   N NE2 . GLN A 1 41  ? 116.454 94.904  51.875  1.00 90.50  ? 41  GLN A NE2 1 
ATOM 304   N N   . ALA A 1 42  ? 115.967 90.082  52.907  1.00 87.40  ? 42  ALA A N   1 
ATOM 305   C CA  . ALA A 1 42  ? 114.783 89.236  52.898  1.00 91.02  ? 42  ALA A CA  1 
ATOM 306   C C   . ALA A 1 42  ? 113.820 89.676  51.804  1.00 96.26  ? 42  ALA A C   1 
ATOM 307   O O   . ALA A 1 42  ? 113.577 90.870  51.606  1.00 96.52  ? 42  ALA A O   1 
ATOM 308   C CB  . ALA A 1 42  ? 114.090 89.283  54.260  1.00 89.29  ? 42  ALA A CB  1 
ATOM 309   N N   . THR A 1 43  ? 113.275 88.699  51.083  1.00 95.06  ? 43  THR A N   1 
ATOM 310   C CA  . THR A 1 43  ? 112.305 88.991  50.042  1.00 92.81  ? 43  THR A CA  1 
ATOM 311   C C   . THR A 1 43  ? 110.941 89.290  50.662  1.00 93.98  ? 43  THR A C   1 
ATOM 312   O O   . THR A 1 43  ? 110.711 89.093  51.859  1.00 94.58  ? 43  THR A O   1 
ATOM 313   C CB  . THR A 1 43  ? 112.195 87.822  49.063  1.00 93.26  ? 43  THR A CB  1 
ATOM 314   O OG1 . THR A 1 43  ? 111.485 86.741  49.681  1.00 93.86  ? 43  THR A OG1 1 
ATOM 315   C CG2 . THR A 1 43  ? 113.577 87.344  48.635  1.00 92.08  ? 43  THR A CG2 1 
ATOM 316   N N   . LYS A 1 44  ? 110.024 89.778  49.824  1.00 93.48  ? 44  LYS A N   1 
ATOM 317   C CA  . LYS A 1 44  ? 108.682 90.083  50.307  1.00 94.20  ? 44  LYS A CA  1 
ATOM 318   C C   . LYS A 1 44  ? 108.002 88.835  50.855  1.00 93.55  ? 44  LYS A C   1 
ATOM 319   O O   . LYS A 1 44  ? 107.244 88.908  51.829  1.00 96.35  ? 44  LYS A O   1 
ATOM 320   C CB  . LYS A 1 44  ? 107.848 90.702  49.185  1.00 93.32  ? 44  LYS A CB  1 
ATOM 321   C CG  . LYS A 1 44  ? 106.855 91.755  49.658  1.00 94.38  ? 44  LYS A CG  1 
ATOM 322   C CD  . LYS A 1 44  ? 107.557 93.029  50.105  1.00 96.40  ? 44  LYS A CD  1 
ATOM 323   C CE  . LYS A 1 44  ? 106.561 94.131  50.426  1.00 94.80  ? 44  LYS A CE  1 
ATOM 324   N NZ  . LYS A 1 44  ? 107.224 95.334  51.003  1.00 93.97  ? 44  LYS A NZ  1 
ATOM 325   N N   . ALA A 1 45  ? 108.265 87.676  50.246  1.00 86.28  ? 45  ALA A N   1 
ATOM 326   C CA  . ALA A 1 45  ? 107.690 86.433  50.749  1.00 89.48  ? 45  ALA A CA  1 
ATOM 327   C C   . ALA A 1 45  ? 108.233 86.098  52.133  1.00 90.06  ? 45  ALA A C   1 
ATOM 328   O O   . ALA A 1 45  ? 107.498 85.599  52.993  1.00 89.49  ? 45  ALA A O   1 
ATOM 329   C CB  . ALA A 1 45  ? 107.971 85.292  49.772  1.00 88.81  ? 45  ALA A CB  1 
ATOM 330   N N   . GLU A 1 46  ? 109.518 86.370  52.368  1.00 87.88  ? 46  GLU A N   1 
ATOM 331   C CA  . GLU A 1 46  ? 110.096 86.106  53.682  1.00 86.68  ? 46  GLU A CA  1 
ATOM 332   C C   . GLU A 1 46  ? 109.452 86.980  54.751  1.00 89.78  ? 46  GLU A C   1 
ATOM 333   O O   . GLU A 1 46  ? 109.103 86.492  55.832  1.00 88.42  ? 46  GLU A O   1 
ATOM 334   C CB  . GLU A 1 46  ? 111.608 86.332  53.643  1.00 86.19  ? 46  GLU A CB  1 
ATOM 335   C CG  . GLU A 1 46  ? 112.348 85.417  52.679  1.00 85.83  ? 46  GLU A CG  1 
ATOM 336   C CD  . GLU A 1 46  ? 112.298 83.962  53.100  1.00 91.14  ? 46  GLU A CD  1 
ATOM 337   O OE1 . GLU A 1 46  ? 112.201 83.088  52.213  1.00 91.15  ? 46  GLU A OE1 1 
ATOM 338   O OE2 . GLU A 1 46  ? 112.357 83.691  54.318  1.00 90.53  ? 46  GLU A OE2 1 
ATOM 339   N N   . MET A 1 47  ? 109.284 88.274  54.467  1.00 88.64  ? 47  MET A N   1 
ATOM 340   C CA  . MET A 1 47  ? 108.632 89.159  55.427  1.00 86.30  ? 47  MET A CA  1 
ATOM 341   C C   . MET A 1 47  ? 107.176 88.762  55.634  1.00 84.57  ? 47  MET A C   1 
ATOM 342   O O   . MET A 1 47  ? 106.650 88.855  56.751  1.00 89.40  ? 47  MET A O   1 
ATOM 343   C CB  . MET A 1 47  ? 108.730 90.608  54.952  1.00 88.42  ? 47  MET A CB  1 
ATOM 344   C CG  . MET A 1 47  ? 110.149 91.081  54.675  1.00 89.12  ? 47  MET A CG  1 
ATOM 345   S SD  . MET A 1 47  ? 110.198 92.759  54.017  1.00 94.22  ? 47  MET A SD  1 
ATOM 346   C CE  . MET A 1 47  ? 111.932 92.913  53.601  1.00 85.71  ? 47  MET A CE  1 
ATOM 347   N N   . ASP A 1 48  ? 106.506 88.319  54.567  1.00 80.12  ? 48  ASP A N   1 
ATOM 348   C CA  . ASP A 1 48  ? 105.129 87.858  54.702  1.00 82.31  ? 48  ASP A CA  1 
ATOM 349   C C   . ASP A 1 48  ? 105.047 86.649  55.623  1.00 85.77  ? 48  ASP A C   1 
ATOM 350   O O   . ASP A 1 48  ? 104.180 86.585  56.502  1.00 86.29  ? 48  ASP A O   1 
ATOM 351   C CB  . ASP A 1 48  ? 104.551 87.526  53.326  1.00 85.49  ? 48  ASP A CB  1 
ATOM 352   C CG  . ASP A 1 48  ? 104.296 88.763  52.487  1.00 89.02  ? 48  ASP A CG  1 
ATOM 353   O OD1 . ASP A 1 48  ? 103.885 89.796  53.057  1.00 89.40  ? 48  ASP A OD1 1 
ATOM 354   O OD2 . ASP A 1 48  ? 104.505 88.702  51.257  1.00 85.53  ? 48  ASP A OD2 1 
ATOM 355   N N   . ALA A 1 49  ? 105.947 85.680  55.442  1.00 82.40  ? 49  ALA A N   1 
ATOM 356   C CA  . ALA A 1 49  ? 105.956 84.510  56.315  1.00 76.61  ? 49  ALA A CA  1 
ATOM 357   C C   . ALA A 1 49  ? 106.287 84.900  57.750  1.00 76.32  ? 49  ALA A C   1 
ATOM 358   O O   . ALA A 1 49  ? 105.723 84.344  58.700  1.00 75.79  ? 49  ALA A O   1 
ATOM 359   C CB  . ALA A 1 49  ? 106.954 83.477  55.795  1.00 75.13  ? 49  ALA A CB  1 
ATOM 360   N N   . ALA A 1 50  ? 107.198 85.859  57.927  1.00 76.22  ? 50  ALA A N   1 
ATOM 361   C CA  . ALA A 1 50  ? 107.549 86.307  59.271  1.00 74.21  ? 50  ALA A CA  1 
ATOM 362   C C   . ALA A 1 50  ? 106.346 86.925  59.972  1.00 73.78  ? 50  ALA A C   1 
ATOM 363   O O   . ALA A 1 50  ? 106.037 86.579  61.120  1.00 75.47  ? 50  ALA A O   1 
ATOM 364   C CB  . ALA A 1 50  ? 108.704 87.307  59.204  1.00 63.62  ? 50  ALA A CB  1 
ATOM 365   N N   . ILE A 1 51  ? 105.652 87.844  59.297  1.00 73.09  ? 51  ILE A N   1 
ATOM 366   C CA  . ILE A 1 51  ? 104.492 88.479  59.914  1.00 67.01  ? 51  ILE A CA  1 
ATOM 367   C C   . ILE A 1 51  ? 103.371 87.467  60.116  1.00 66.39  ? 51  ILE A C   1 
ATOM 368   O O   . ILE A 1 51  ? 102.601 87.570  61.079  1.00 73.50  ? 51  ILE A O   1 
ATOM 369   C CB  . ILE A 1 51  ? 104.030 89.688  59.077  1.00 70.09  ? 51  ILE A CB  1 
ATOM 370   C CG1 . ILE A 1 51  ? 102.960 90.488  59.827  1.00 73.77  ? 51  ILE A CG1 1 
ATOM 371   C CG2 . ILE A 1 51  ? 103.507 89.244  57.720  1.00 72.58  ? 51  ILE A CG2 1 
ATOM 372   C CD1 . ILE A 1 51  ? 103.499 91.279  61.000  1.00 69.93  ? 51  ILE A CD1 1 
ATOM 373   N N   . ALA A 1 52  ? 103.264 86.468  59.237  1.00 67.99  ? 52  ALA A N   1 
ATOM 374   C CA  . ALA A 1 52  ? 102.263 85.424  59.427  1.00 70.84  ? 52  ALA A CA  1 
ATOM 375   C C   . ALA A 1 52  ? 102.545 84.626  60.693  1.00 70.99  ? 52  ALA A C   1 
ATOM 376   O O   . ALA A 1 52  ? 101.643 84.389  61.505  1.00 72.69  ? 52  ALA A O   1 
ATOM 377   C CB  . ALA A 1 52  ? 102.228 84.506  58.205  1.00 66.68  ? 52  ALA A CB  1 
ATOM 378   N N   . SER A 1 53  ? 103.797 84.202  60.877  1.00 70.83  ? 53  SER A N   1 
ATOM 379   C CA  . SER A 1 53  ? 104.160 83.491  62.099  1.00 70.75  ? 53  SER A CA  1 
ATOM 380   C C   . SER A 1 53  ? 103.933 84.365  63.326  1.00 67.80  ? 53  SER A C   1 
ATOM 381   O O   . SER A 1 53  ? 103.481 83.880  64.371  1.00 68.35  ? 53  SER A O   1 
ATOM 382   C CB  . SER A 1 53  ? 105.617 83.036  62.026  1.00 66.50  ? 53  SER A CB  1 
ATOM 383   O OG  . SER A 1 53  ? 106.500 84.142  62.085  1.00 63.53  ? 53  SER A OG  1 
ATOM 384   N N   . CYS A 1 54  ? 104.234 85.661  63.217  1.00 64.16  ? 54  CYS A N   1 
ATOM 385   C CA  . CYS A 1 54  ? 104.061 86.557  64.356  1.00 59.79  ? 54  CYS A CA  1 
ATOM 386   C C   . CYS A 1 54  ? 102.591 86.685  64.737  1.00 65.31  ? 54  CYS A C   1 
ATOM 387   O O   . CYS A 1 54  ? 102.238 86.617  65.919  1.00 74.36  ? 54  CYS A O   1 
ATOM 388   C CB  . CYS A 1 54  ? 104.656 87.928  64.039  1.00 62.19  ? 54  CYS A CB  1 
ATOM 389   S SG  . CYS A 1 54  ? 106.452 87.987  64.171  1.00 67.09  ? 54  CYS A SG  1 
ATOM 390   N N   . LYS A 1 55  ? 101.716 86.877  63.747  1.00 66.65  ? 55  LYS A N   1 
ATOM 391   C CA  . LYS A 1 55  ? 100.292 86.986  64.039  1.00 64.09  ? 55  LYS A CA  1 
ATOM 392   C C   . LYS A 1 55  ? 99.691  85.653  64.463  1.00 70.03  ? 55  LYS A C   1 
ATOM 393   O O   . LYS A 1 55  ? 98.658  85.642  65.142  1.00 75.90  ? 55  LYS A O   1 
ATOM 394   C CB  . LYS A 1 55  ? 99.542  87.538  62.824  1.00 63.06  ? 55  LYS A CB  1 
ATOM 395   C CG  . LYS A 1 55  ? 99.505  86.601  61.630  1.00 66.04  ? 55  LYS A CG  1 
ATOM 396   C CD  . LYS A 1 55  ? 98.791  87.231  60.444  1.00 69.71  ? 55  LYS A CD  1 
ATOM 397   C CE  . LYS A 1 55  ? 99.621  88.336  59.810  1.00 68.94  ? 55  LYS A CE  1 
ATOM 398   N NZ  . LYS A 1 55  ? 99.060  88.780  58.505  1.00 70.22  ? 55  LYS A NZ  1 
ATOM 399   N N   . ARG A 1 56  ? 100.309 84.532  64.082  1.00 63.20  ? 56  ARG A N   1 
ATOM 400   C CA  . ARG A 1 56  ? 99.839  83.237  64.561  1.00 64.69  ? 56  ARG A CA  1 
ATOM 401   C C   . ARG A 1 56  ? 100.232 83.015  66.016  1.00 66.40  ? 56  ARG A C   1 
ATOM 402   O O   . ARG A 1 56  ? 99.459  82.444  66.794  1.00 62.27  ? 56  ARG A O   1 
ATOM 403   C CB  . ARG A 1 56  ? 100.396 82.118  63.681  1.00 62.52  ? 56  ARG A CB  1 
ATOM 404   C CG  . ARG A 1 56  ? 99.831  82.092  62.269  1.00 63.00  ? 56  ARG A CG  1 
ATOM 405   C CD  . ARG A 1 56  ? 100.772 81.384  61.305  1.00 68.30  ? 56  ARG A CD  1 
ATOM 406   N NE  . ARG A 1 56  ? 100.510 81.752  59.913  1.00 71.42  ? 56  ARG A NE  1 
ATOM 407   C CZ  . ARG A 1 56  ? 100.312 80.892  58.915  1.00 69.92  ? 56  ARG A CZ  1 
ATOM 408   N NH1 . ARG A 1 56  ? 100.345 79.580  59.121  1.00 64.70  ? 56  ARG A NH1 1 
ATOM 409   N NH2 . ARG A 1 56  ? 100.082 81.351  57.693  1.00 64.40  ? 56  ARG A NH2 1 
ATOM 410   N N   . ALA A 1 57  ? 101.430 83.456  66.400  1.00 62.66  ? 57  ALA A N   1 
ATOM 411   C CA  . ALA A 1 57  ? 101.898 83.293  67.771  1.00 63.87  ? 57  ALA A CA  1 
ATOM 412   C C   . ALA A 1 57  ? 101.366 84.364  68.715  1.00 68.50  ? 57  ALA A C   1 
ATOM 413   O O   . ALA A 1 57  ? 101.412 84.168  69.934  1.00 71.01  ? 57  ALA A O   1 
ATOM 414   C CB  . ALA A 1 57  ? 103.428 83.300  67.806  1.00 59.43  ? 57  ALA A CB  1 
ATOM 415   N N   . PHE A 1 58  ? 100.869 85.483  68.189  1.00 63.13  ? 58  PHE A N   1 
ATOM 416   C CA  . PHE A 1 58  ? 100.348 86.540  69.054  1.00 54.48  ? 58  PHE A CA  1 
ATOM 417   C C   . PHE A 1 58  ? 99.226  86.057  69.961  1.00 60.78  ? 58  PHE A C   1 
ATOM 418   O O   . PHE A 1 58  ? 99.285  86.326  71.174  1.00 62.63  ? 58  PHE A O   1 
ATOM 419   C CB  . PHE A 1 58  ? 99.889  87.721  68.194  1.00 55.54  ? 58  PHE A CB  1 
ATOM 420   C CG  . PHE A 1 58  ? 99.081  88.740  68.948  1.00 60.34  ? 58  PHE A CG  1 
ATOM 421   C CD1 . PHE A 1 58  ? 99.622  89.406  70.035  1.00 56.63  ? 58  PHE A CD1 1 
ATOM 422   C CD2 . PHE A 1 58  ? 97.781  89.031  68.569  1.00 63.94  ? 58  PHE A CD2 1 
ATOM 423   C CE1 . PHE A 1 58  ? 98.881  90.343  70.730  1.00 57.02  ? 58  PHE A CE1 1 
ATOM 424   C CE2 . PHE A 1 58  ? 97.036  89.968  69.260  1.00 64.80  ? 58  PHE A CE2 1 
ATOM 425   C CZ  . PHE A 1 58  ? 97.587  90.624  70.342  1.00 61.79  ? 58  PHE A CZ  1 
ATOM 426   N N   . PRO A 1 59  ? 98.188  85.372  69.470  1.00 61.38  ? 59  PRO A N   1 
ATOM 427   C CA  . PRO A 1 59  ? 97.130  84.930  70.394  1.00 59.22  ? 59  PRO A CA  1 
ATOM 428   C C   . PRO A 1 59  ? 97.619  83.925  71.420  1.00 64.88  ? 59  PRO A C   1 
ATOM 429   O O   . PRO A 1 59  ? 97.259  84.027  72.599  1.00 61.27  ? 59  PRO A O   1 
ATOM 430   C CB  . PRO A 1 59  ? 96.068  84.331  69.459  1.00 62.31  ? 59  PRO A CB  1 
ATOM 431   C CG  . PRO A 1 59  ? 96.786  84.017  68.196  1.00 64.74  ? 59  PRO A CG  1 
ATOM 432   C CD  . PRO A 1 59  ? 97.881  85.028  68.070  1.00 61.87  ? 59  PRO A CD  1 
ATOM 433   N N   . ALA A 1 60  ? 98.435  82.952  71.008  1.00 67.63  ? 60  ALA A N   1 
ATOM 434   C CA  . ALA A 1 60  ? 98.953  81.970  71.953  1.00 58.43  ? 60  ALA A CA  1 
ATOM 435   C C   . ALA A 1 60  ? 99.874  82.599  72.990  1.00 61.67  ? 60  ALA A C   1 
ATOM 436   O O   . ALA A 1 60  ? 100.016 82.053  74.089  1.00 66.77  ? 60  ALA A O   1 
ATOM 437   C CB  . ALA A 1 60  ? 99.696  80.863  71.205  1.00 61.22  ? 60  ALA A CB  1 
ATOM 438   N N   . TRP A 1 61  ? 100.500 83.731  72.668  1.00 52.32  ? 61  TRP A N   1 
ATOM 439   C CA  . TRP A 1 61  ? 101.395 84.406  73.598  1.00 44.73  ? 61  TRP A CA  1 
ATOM 440   C C   . TRP A 1 61  ? 100.682 85.431  74.468  1.00 52.83  ? 61  TRP A C   1 
ATOM 441   O O   . TRP A 1 61  ? 101.189 85.768  75.545  1.00 57.18  ? 61  TRP A O   1 
ATOM 442   C CB  . TRP A 1 61  ? 102.526 85.097  72.827  1.00 51.15  ? 61  TRP A CB  1 
ATOM 443   C CG  . TRP A 1 61  ? 103.628 85.620  73.699  1.00 52.66  ? 61  TRP A CG  1 
ATOM 444   C CD1 . TRP A 1 61  ? 104.075 86.907  73.768  1.00 47.27  ? 61  TRP A CD1 1 
ATOM 445   C CD2 . TRP A 1 61  ? 104.425 84.868  74.623  1.00 57.56  ? 61  TRP A CD2 1 
ATOM 446   N NE1 . TRP A 1 61  ? 105.100 87.004  74.678  1.00 46.77  ? 61  TRP A NE1 1 
ATOM 447   C CE2 . TRP A 1 61  ? 105.334 85.767  75.217  1.00 51.35  ? 61  TRP A CE2 1 
ATOM 448   C CE3 . TRP A 1 61  ? 104.458 83.524  75.006  1.00 56.46  ? 61  TRP A CE3 1 
ATOM 449   C CZ2 . TRP A 1 61  ? 106.265 85.364  76.172  1.00 49.73  ? 61  TRP A CZ2 1 
ATOM 450   C CZ3 . TRP A 1 61  ? 105.383 83.127  75.955  1.00 48.22  ? 61  TRP A CZ3 1 
ATOM 451   C CH2 . TRP A 1 61  ? 106.274 84.043  76.527  1.00 50.37  ? 61  TRP A CH2 1 
ATOM 452   N N   . ALA A 1 62  ? 99.524  85.930  74.032  1.00 53.28  ? 62  ALA A N   1 
ATOM 453   C CA  . ALA A 1 62  ? 98.795  86.920  74.815  1.00 53.68  ? 62  ALA A CA  1 
ATOM 454   C C   . ALA A 1 62  ? 98.018  86.287  75.962  1.00 64.22  ? 62  ALA A C   1 
ATOM 455   O O   . ALA A 1 62  ? 97.930  86.877  77.044  1.00 64.96  ? 62  ALA A O   1 
ATOM 456   C CB  . ALA A 1 62  ? 97.843  87.704  73.911  1.00 53.72  ? 62  ALA A CB  1 
ATOM 457   N N   . ASP A 1 63  ? 97.452  85.098  75.751  1.00 65.94  ? 63  ASP A N   1 
ATOM 458   C CA  . ASP A 1 63  ? 96.689  84.402  76.778  1.00 61.63  ? 63  ASP A CA  1 
ATOM 459   C C   . ASP A 1 63  ? 97.577  83.596  77.720  1.00 67.36  ? 63  ASP A C   1 
ATOM 460   O O   . ASP A 1 63  ? 97.064  82.781  78.495  1.00 65.74  ? 63  ASP A O   1 
ATOM 461   C CB  . ASP A 1 63  ? 95.647  83.481  76.136  1.00 64.90  ? 63  ASP A CB  1 
ATOM 462   C CG  . ASP A 1 63  ? 96.217  82.652  75.001  1.00 73.91  ? 63  ASP A CG  1 
ATOM 463   O OD1 . ASP A 1 63  ? 95.428  81.996  74.288  1.00 72.70  ? 63  ASP A OD1 1 
ATOM 464   O OD2 . ASP A 1 63  ? 97.453  82.653  74.824  1.00 73.54  ? 63  ASP A OD2 1 
ATOM 465   N N   . THR A 1 64  ? 98.889  83.806  77.673  1.00 65.94  ? 64  THR A N   1 
ATOM 466   C CA  . THR A 1 64  ? 99.829  83.084  78.515  1.00 60.19  ? 64  THR A CA  1 
ATOM 467   C C   . THR A 1 64  ? 100.042 83.830  79.827  1.00 63.84  ? 64  THR A C   1 
ATOM 468   O O   . THR A 1 64  ? 100.044 85.063  79.871  1.00 62.53  ? 64  THR A O   1 
ATOM 469   C CB  . THR A 1 64  ? 101.171 82.899  77.802  1.00 59.69  ? 64  THR A CB  1 
ATOM 470   O OG1 . THR A 1 64  ? 100.947 82.420  76.470  1.00 64.70  ? 64  THR A OG1 1 
ATOM 471   C CG2 . THR A 1 64  ? 102.046 81.908  78.555  1.00 60.89  ? 64  THR A CG2 1 
ATOM 472   N N   . SER A 1 65  ? 100.222 83.063  80.900  1.00 63.66  ? 65  SER A N   1 
ATOM 473   C CA  . SER A 1 65  ? 100.426 83.656  82.214  1.00 62.14  ? 65  SER A CA  1 
ATOM 474   C C   . SER A 1 65  ? 101.707 84.480  82.234  1.00 69.26  ? 65  SER A C   1 
ATOM 475   O O   . SER A 1 65  ? 102.749 84.054  81.728  1.00 82.63  ? 65  SER A O   1 
ATOM 476   C CB  . SER A 1 65  ? 100.485 82.565  83.283  1.00 61.82  ? 65  SER A CB  1 
ATOM 477   O OG  . SER A 1 65  ? 101.802 82.064  83.428  1.00 64.75  ? 65  SER A OG  1 
ATOM 478   N N   . VAL A 1 66  ? 101.624 85.673  82.828  1.00 56.69  ? 66  VAL A N   1 
ATOM 479   C CA  . VAL A 1 66  ? 102.790 86.544  82.911  1.00 47.10  ? 66  VAL A CA  1 
ATOM 480   C C   . VAL A 1 66  ? 103.889 85.928  83.765  1.00 55.63  ? 66  VAL A C   1 
ATOM 481   O O   . VAL A 1 66  ? 105.066 86.264  83.590  1.00 64.75  ? 66  VAL A O   1 
ATOM 482   C CB  . VAL A 1 66  ? 102.387 87.925  83.460  1.00 53.66  ? 66  VAL A CB  1 
ATOM 483   C CG1 . VAL A 1 66  ? 102.163 87.860  84.965  1.00 64.50  ? 66  VAL A CG1 1 
ATOM 484   C CG2 . VAL A 1 66  ? 103.444 88.963  83.114  1.00 53.86  ? 66  VAL A CG2 1 
ATOM 485   N N   . LEU A 1 67  ? 103.539 85.031  84.690  1.00 59.58  ? 67  LEU A N   1 
ATOM 486   C CA  . LEU A 1 67  ? 104.559 84.388  85.512  1.00 53.46  ? 67  LEU A CA  1 
ATOM 487   C C   . LEU A 1 67  ? 105.457 83.492  84.668  1.00 56.30  ? 67  LEU A C   1 
ATOM 488   O O   . LEU A 1 67  ? 106.675 83.447  84.879  1.00 65.74  ? 67  LEU A O   1 
ATOM 489   C CB  . LEU A 1 67  ? 103.895 83.588  86.633  1.00 59.97  ? 67  LEU A CB  1 
ATOM 490   C CG  . LEU A 1 67  ? 104.804 83.063  87.748  1.00 63.86  ? 67  LEU A CG  1 
ATOM 491   C CD1 . LEU A 1 67  ? 105.647 84.179  88.352  1.00 62.57  ? 67  LEU A CD1 1 
ATOM 492   C CD2 . LEU A 1 67  ? 103.978 82.375  88.824  1.00 59.69  ? 67  LEU A CD2 1 
ATOM 493   N N   . SER A 1 68  ? 104.877 82.775  83.703  1.00 59.31  ? 68  SER A N   1 
ATOM 494   C CA  . SER A 1 68  ? 105.692 81.976  82.794  1.00 60.08  ? 68  SER A CA  1 
ATOM 495   C C   . SER A 1 68  ? 106.584 82.859  81.932  1.00 57.91  ? 68  SER A C   1 
ATOM 496   O O   . SER A 1 68  ? 107.733 82.496  81.654  1.00 67.27  ? 68  SER A O   1 
ATOM 497   C CB  . SER A 1 68  ? 104.796 81.103  81.916  1.00 62.08  ? 68  SER A CB  1 
ATOM 498   O OG  . SER A 1 68  ? 103.675 81.832  81.448  1.00 62.51  ? 68  SER A OG  1 
ATOM 499   N N   . ARG A 1 69  ? 106.080 84.018  81.504  1.00 42.11  ? 69  ARG A N   1 
ATOM 500   C CA  . ARG A 1 69  ? 106.913 84.955  80.757  1.00 55.25  ? 69  ARG A CA  1 
ATOM 501   C C   . ARG A 1 69  ? 108.087 85.428  81.605  1.00 59.67  ? 69  ARG A C   1 
ATOM 502   O O   . ARG A 1 69  ? 109.223 85.515  81.124  1.00 59.97  ? 69  ARG A O   1 
ATOM 503   C CB  . ARG A 1 69  ? 106.072 86.143  80.289  1.00 53.41  ? 69  ARG A CB  1 
ATOM 504   C CG  . ARG A 1 69  ? 104.864 85.756  79.449  1.00 45.22  ? 69  ARG A CG  1 
ATOM 505   C CD  . ARG A 1 69  ? 104.344 86.932  78.632  1.00 46.67  ? 69  ARG A CD  1 
ATOM 506   N NE  . ARG A 1 69  ? 103.436 87.778  79.404  1.00 55.74  ? 69  ARG A NE  1 
ATOM 507   C CZ  . ARG A 1 69  ? 102.111 87.649  79.423  1.00 54.23  ? 69  ARG A CZ  1 
ATOM 508   N NH1 . ARG A 1 69  ? 101.511 86.700  78.714  1.00 54.56  ? 69  ARG A NH1 1 
ATOM 509   N NH2 . ARG A 1 69  ? 101.380 88.475  80.159  1.00 50.46  ? 69  ARG A NH2 1 
ATOM 510   N N   . GLN A 1 70  ? 107.828 85.740  82.877  1.00 63.73  ? 70  GLN A N   1 
ATOM 511   C CA  . GLN A 1 70  ? 108.905 86.163  83.765  1.00 63.27  ? 70  GLN A CA  1 
ATOM 512   C C   . GLN A 1 70  ? 109.919 85.048  83.980  1.00 65.86  ? 70  GLN A C   1 
ATOM 513   O O   . GLN A 1 70  ? 111.125 85.310  84.030  1.00 72.86  ? 70  GLN A O   1 
ATOM 514   C CB  . GLN A 1 70  ? 108.330 86.624  85.104  1.00 57.91  ? 70  GLN A CB  1 
ATOM 515   C CG  . GLN A 1 70  ? 107.508 87.899  85.016  1.00 66.36  ? 70  GLN A CG  1 
ATOM 516   C CD  . GLN A 1 70  ? 106.733 88.184  86.287  1.00 68.67  ? 70  GLN A CD  1 
ATOM 517   O OE1 . GLN A 1 70  ? 107.140 87.785  87.378  1.00 66.72  ? 70  GLN A OE1 1 
ATOM 518   N NE2 . GLN A 1 70  ? 105.610 88.879  86.153  1.00 63.49  ? 70  GLN A NE2 1 
ATOM 519   N N   . GLN A 1 71  ? 109.455 83.803  84.107  1.00 57.40  ? 71  GLN A N   1 
ATOM 520   C CA  . GLN A 1 71  ? 110.385 82.687  84.257  1.00 52.91  ? 71  GLN A CA  1 
ATOM 521   C C   . GLN A 1 71  ? 111.233 82.504  83.004  1.00 57.82  ? 71  GLN A C   1 
ATOM 522   O O   . GLN A 1 71  ? 112.438 82.235  83.094  1.00 62.33  ? 71  GLN A O   1 
ATOM 523   C CB  . GLN A 1 71  ? 109.619 81.402  84.574  1.00 55.55  ? 71  GLN A CB  1 
ATOM 524   C CG  . GLN A 1 71  ? 109.620 81.018  86.047  1.00 62.19  ? 71  GLN A CG  1 
ATOM 525   C CD  . GLN A 1 71  ? 108.410 81.550  86.787  1.00 65.08  ? 71  GLN A CD  1 
ATOM 526   O OE1 . GLN A 1 71  ? 107.272 81.232  86.445  1.00 63.00  ? 71  GLN A OE1 1 
ATOM 527   N NE2 . GLN A 1 71  ? 108.650 82.366  87.807  1.00 62.30  ? 71  GLN A NE2 1 
ATOM 528   N N   . VAL A 1 72  ? 110.622 82.639  81.825  1.00 58.27  ? 72  VAL A N   1 
ATOM 529   C CA  . VAL A 1 72  ? 111.378 82.524  80.580  1.00 59.54  ? 72  VAL A CA  1 
ATOM 530   C C   . VAL A 1 72  ? 112.417 83.633  80.489  1.00 58.39  ? 72  VAL A C   1 
ATOM 531   O O   . VAL A 1 72  ? 113.557 83.404  80.066  1.00 57.50  ? 72  VAL A O   1 
ATOM 532   C CB  . VAL A 1 72  ? 110.423 82.542  79.372  1.00 53.23  ? 72  VAL A CB  1 
ATOM 533   C CG1 . VAL A 1 72  ? 111.201 82.735  78.078  1.00 52.21  ? 72  VAL A CG1 1 
ATOM 534   C CG2 . VAL A 1 72  ? 109.607 81.260  79.320  1.00 60.66  ? 72  VAL A CG2 1 
ATOM 535   N N   . LEU A 1 73  ? 112.044 84.851  80.888  1.00 62.68  ? 73  LEU A N   1 
ATOM 536   C CA  . LEU A 1 73  ? 112.996 85.956  80.856  1.00 60.20  ? 73  LEU A CA  1 
ATOM 537   C C   . LEU A 1 73  ? 114.125 85.738  81.857  1.00 57.99  ? 73  LEU A C   1 
ATOM 538   O O   . LEU A 1 73  ? 115.279 86.082  81.582  1.00 62.28  ? 73  LEU A O   1 
ATOM 539   C CB  . LEU A 1 73  ? 112.276 87.276  81.133  1.00 58.15  ? 73  LEU A CB  1 
ATOM 540   C CG  . LEU A 1 73  ? 111.854 88.090  79.905  1.00 60.59  ? 73  LEU A CG  1 
ATOM 541   C CD1 . LEU A 1 73  ? 113.070 88.650  79.180  1.00 56.48  ? 73  LEU A CD1 1 
ATOM 542   C CD2 . LEU A 1 73  ? 111.002 87.254  78.958  1.00 55.79  ? 73  LEU A CD2 1 
ATOM 543   N N   . LEU A 1 74  ? 113.814 85.161  83.019  1.00 51.89  ? 74  LEU A N   1 
ATOM 544   C CA  . LEU A 1 74  ? 114.856 84.849  83.993  1.00 53.87  ? 74  LEU A CA  1 
ATOM 545   C C   . LEU A 1 74  ? 115.818 83.801  83.448  1.00 58.36  ? 74  LEU A C   1 
ATOM 546   O O   . LEU A 1 74  ? 117.039 83.913  83.622  1.00 59.89  ? 74  LEU A O   1 
ATOM 547   C CB  . LEU A 1 74  ? 114.223 84.364  85.297  1.00 57.94  ? 74  LEU A CB  1 
ATOM 548   C CG  . LEU A 1 74  ? 113.810 85.450  86.292  1.00 55.90  ? 74  LEU A CG  1 
ATOM 549   C CD1 . LEU A 1 74  ? 112.611 84.999  87.111  1.00 54.29  ? 74  LEU A CD1 1 
ATOM 550   C CD2 . LEU A 1 74  ? 114.973 85.818  87.201  1.00 51.32  ? 74  LEU A CD2 1 
ATOM 551   N N   . ARG A 1 75  ? 115.286 82.767  82.794  1.00 61.31  ? 75  ARG A N   1 
ATOM 552   C CA  . ARG A 1 75  ? 116.150 81.758  82.190  1.00 58.53  ? 75  ARG A CA  1 
ATOM 553   C C   . ARG A 1 75  ? 117.014 82.365  81.091  1.00 66.56  ? 75  ARG A C   1 
ATOM 554   O O   . ARG A 1 75  ? 118.193 82.017  80.956  1.00 64.45  ? 75  ARG A O   1 
ATOM 555   C CB  . ARG A 1 75  ? 115.307 80.607  81.640  1.00 52.46  ? 75  ARG A CB  1 
ATOM 556   C CG  . ARG A 1 75  ? 114.862 79.611  82.699  1.00 64.48  ? 75  ARG A CG  1 
ATOM 557   C CD  . ARG A 1 75  ? 114.315 78.338  82.075  1.00 63.29  ? 75  ARG A CD  1 
ATOM 558   N NE  . ARG A 1 75  ? 113.049 78.564  81.383  1.00 62.74  ? 75  ARG A NE  1 
ATOM 559   C CZ  . ARG A 1 75  ? 111.859 78.579  81.976  1.00 65.45  ? 75  ARG A CZ  1 
ATOM 560   N NH1 . ARG A 1 75  ? 111.756 78.386  83.285  1.00 65.26  ? 75  ARG A NH1 1 
ATOM 561   N NH2 . ARG A 1 75  ? 110.765 78.793  81.257  1.00 61.16  ? 75  ARG A NH2 1 
ATOM 562   N N   . TYR A 1 76  ? 116.446 83.276  80.299  1.00 63.50  ? 76  TYR A N   1 
ATOM 563   C CA  . TYR A 1 76  ? 117.230 83.953  79.271  1.00 58.91  ? 76  TYR A CA  1 
ATOM 564   C C   . TYR A 1 76  ? 118.338 84.793  79.892  1.00 60.06  ? 76  TYR A C   1 
ATOM 565   O O   . TYR A 1 76  ? 119.465 84.825  79.385  1.00 68.38  ? 76  TYR A O   1 
ATOM 566   C CB  . TYR A 1 76  ? 116.315 84.823  78.408  1.00 65.49  ? 76  TYR A CB  1 
ATOM 567   C CG  . TYR A 1 76  ? 117.013 85.510  77.256  1.00 67.42  ? 76  TYR A CG  1 
ATOM 568   C CD1 . TYR A 1 76  ? 118.023 84.872  76.547  1.00 63.11  ? 76  TYR A CD1 1 
ATOM 569   C CD2 . TYR A 1 76  ? 116.661 86.798  76.876  1.00 62.66  ? 76  TYR A CD2 1 
ATOM 570   C CE1 . TYR A 1 76  ? 118.661 85.497  75.494  1.00 60.45  ? 76  TYR A CE1 1 
ATOM 571   C CE2 . TYR A 1 76  ? 117.293 87.431  75.824  1.00 59.74  ? 76  TYR A CE2 1 
ATOM 572   C CZ  . TYR A 1 76  ? 118.293 86.776  75.138  1.00 61.13  ? 76  TYR A CZ  1 
ATOM 573   O OH  . TYR A 1 76  ? 118.926 87.401  74.089  1.00 67.31  ? 76  TYR A OH  1 
ATOM 574   N N   . GLN A 1 77  ? 118.032 85.487  80.991  1.00 57.75  ? 77  GLN A N   1 
ATOM 575   C CA  . GLN A 1 77  ? 119.050 86.263  81.690  1.00 58.36  ? 77  GLN A CA  1 
ATOM 576   C C   . GLN A 1 77  ? 120.167 85.363  82.200  1.00 58.78  ? 77  GLN A C   1 
ATOM 577   O O   . GLN A 1 77  ? 121.352 85.699  82.080  1.00 56.68  ? 77  GLN A O   1 
ATOM 578   C CB  . GLN A 1 77  ? 118.410 87.031  82.847  1.00 59.30  ? 77  GLN A CB  1 
ATOM 579   C CG  . GLN A 1 77  ? 119.300 88.099  83.460  1.00 64.18  ? 77  GLN A CG  1 
ATOM 580   C CD  . GLN A 1 77  ? 119.986 87.633  84.731  1.00 66.43  ? 77  GLN A CD  1 
ATOM 581   O OE1 . GLN A 1 77  ? 120.115 86.434  84.978  1.00 65.75  ? 77  GLN A OE1 1 
ATOM 582   N NE2 . GLN A 1 77  ? 120.426 88.584  85.547  1.00 60.89  ? 77  GLN A NE2 1 
ATOM 583   N N   . GLN A 1 78  ? 119.808 84.214  82.775  1.00 62.97  ? 78  GLN A N   1 
ATOM 584   C CA  . GLN A 1 78  ? 120.823 83.284  83.261  1.00 61.49  ? 78  GLN A CA  1 
ATOM 585   C C   . GLN A 1 78  ? 121.683 82.761  82.117  1.00 65.68  ? 78  GLN A C   1 
ATOM 586   O O   . GLN A 1 78  ? 122.907 82.643  82.255  1.00 63.50  ? 78  GLN A O   1 
ATOM 587   C CB  . GLN A 1 78  ? 120.156 82.127  84.006  1.00 59.07  ? 78  GLN A CB  1 
ATOM 588   C CG  . GLN A 1 78  ? 121.126 81.076  84.532  1.00 63.37  ? 78  GLN A CG  1 
ATOM 589   C CD  . GLN A 1 78  ? 122.209 81.667  85.415  1.00 66.70  ? 78  GLN A CD  1 
ATOM 590   O OE1 . GLN A 1 78  ? 123.207 82.194  84.924  1.00 65.16  ? 78  GLN A OE1 1 
ATOM 591   N NE2 . GLN A 1 78  ? 122.015 81.581  86.726  1.00 64.72  ? 78  GLN A NE2 1 
ATOM 592   N N   . LEU A 1 79  ? 121.062 82.444  80.978  1.00 65.24  ? 79  LEU A N   1 
ATOM 593   C CA  . LEU A 1 79  ? 121.826 81.958  79.834  1.00 59.90  ? 79  LEU A CA  1 
ATOM 594   C C   . LEU A 1 79  ? 122.774 83.031  79.313  1.00 57.83  ? 79  LEU A C   1 
ATOM 595   O O   . LEU A 1 79  ? 123.923 82.737  78.962  1.00 61.87  ? 79  LEU A O   1 
ATOM 596   C CB  . LEU A 1 79  ? 120.878 81.498  78.726  1.00 65.91  ? 79  LEU A CB  1 
ATOM 597   C CG  . LEU A 1 79  ? 120.088 80.213  78.986  1.00 65.35  ? 79  LEU A CG  1 
ATOM 598   C CD1 . LEU A 1 79  ? 119.202 79.890  77.795  1.00 63.91  ? 79  LEU A CD1 1 
ATOM 599   C CD2 . LEU A 1 79  ? 121.017 79.047  79.293  1.00 61.89  ? 79  LEU A CD2 1 
ATOM 600   N N   . ILE A 1 80  ? 122.311 84.282  79.253  1.00 60.14  ? 80  ILE A N   1 
ATOM 601   C CA  . ILE A 1 80  ? 123.184 85.366  78.817  1.00 65.27  ? 80  ILE A CA  1 
ATOM 602   C C   . ILE A 1 80  ? 124.330 85.552  79.801  1.00 65.50  ? 80  ILE A C   1 
ATOM 603   O O   . ILE A 1 80  ? 125.465 85.835  79.396  1.00 63.93  ? 80  ILE A O   1 
ATOM 604   C CB  . ILE A 1 80  ? 122.378 86.667  78.641  1.00 62.80  ? 80  ILE A CB  1 
ATOM 605   C CG1 . ILE A 1 80  ? 121.377 86.527  77.490  1.00 62.30  ? 80  ILE A CG1 1 
ATOM 606   C CG2 . ILE A 1 80  ? 123.313 87.844  78.393  1.00 59.69  ? 80  ILE A CG2 1 
ATOM 607   C CD1 . ILE A 1 80  ? 122.004 86.590  76.109  1.00 64.65  ? 80  ILE A CD1 1 
ATOM 608   N N   . LYS A 1 81  ? 124.062 85.401  81.100  1.00 63.38  ? 81  LYS A N   1 
ATOM 609   C CA  . LYS A 1 81  ? 125.137 85.462  82.085  1.00 57.44  ? 81  LYS A CA  1 
ATOM 610   C C   . LYS A 1 81  ? 126.160 84.361  81.843  1.00 61.35  ? 81  LYS A C   1 
ATOM 611   O O   . LYS A 1 81  ? 127.371 84.601  81.907  1.00 63.71  ? 81  LYS A O   1 
ATOM 612   C CB  . LYS A 1 81  ? 124.564 85.356  83.498  1.00 57.85  ? 81  LYS A CB  1 
ATOM 613   C CG  . LYS A 1 81  ? 124.501 86.680  84.250  1.00 58.66  ? 81  LYS A CG  1 
ATOM 614   C CD  . LYS A 1 81  ? 124.489 86.475  85.760  1.00 63.67  ? 81  LYS A CD  1 
ATOM 615   C CE  . LYS A 1 81  ? 123.097 86.667  86.337  1.00 63.72  ? 81  LYS A CE  1 
ATOM 616   N NZ  . LYS A 1 81  ? 123.069 86.447  87.809  1.00 56.85  ? 81  LYS A NZ  1 
ATOM 617   N N   . GLU A 1 82  ? 125.690 83.144  81.564  1.00 72.92  ? 82  GLU A N   1 
ATOM 618   C CA  . GLU A 1 82  ? 126.605 82.045  81.271  1.00 68.98  ? 82  GLU A CA  1 
ATOM 619   C C   . GLU A 1 82  ? 127.314 82.270  79.942  1.00 73.06  ? 82  GLU A C   1 
ATOM 620   O O   . GLU A 1 82  ? 128.548 82.326  79.882  1.00 73.36  ? 82  GLU A O   1 
ATOM 621   C CB  . GLU A 1 82  ? 125.843 80.718  81.261  1.00 71.60  ? 82  GLU A CB  1 
ATOM 622   C CG  . GLU A 1 82  ? 125.189 80.369  82.591  1.00 74.71  ? 82  GLU A CG  1 
ATOM 623   C CD  . GLU A 1 82  ? 124.052 79.374  82.447  1.00 78.47  ? 82  GLU A CD  1 
ATOM 624   O OE1 . GLU A 1 82  ? 123.517 79.230  81.328  1.00 78.44  ? 82  GLU A OE1 1 
ATOM 625   O OE2 . GLU A 1 82  ? 123.693 78.733  83.457  1.00 78.01  ? 82  GLU A OE2 1 
ATOM 626   N N   . ASN A 1 83  ? 126.547 82.402  78.859  1.00 74.84  ? 83  ASN A N   1 
ATOM 627   C CA  . ASN A 1 83  ? 127.105 82.670  77.534  1.00 70.70  ? 83  ASN A CA  1 
ATOM 628   C C   . ASN A 1 83  ? 127.440 84.157  77.452  1.00 73.56  ? 83  ASN A C   1 
ATOM 629   O O   . ASN A 1 83  ? 126.674 84.983  76.948  1.00 76.35  ? 83  ASN A O   1 
ATOM 630   C CB  . ASN A 1 83  ? 126.131 82.244  76.442  1.00 71.74  ? 83  ASN A CB  1 
ATOM 631   C CG  . ASN A 1 83  ? 126.799 81.435  75.348  1.00 78.78  ? 83  ASN A CG  1 
ATOM 632   O OD1 . ASN A 1 83  ? 127.919 81.734  74.935  1.00 76.31  ? 83  ASN A OD1 1 
ATOM 633   N ND2 . ASN A 1 83  ? 126.112 80.403  74.872  1.00 76.37  ? 83  ASN A ND2 1 
ATOM 634   N N   . LEU A 1 84  ? 128.619 84.499  77.969  1.00 73.87  ? 84  LEU A N   1 
ATOM 635   C CA  . LEU A 1 84  ? 129.091 85.877  78.024  1.00 71.81  ? 84  LEU A CA  1 
ATOM 636   C C   . LEU A 1 84  ? 130.252 86.138  77.077  1.00 67.66  ? 84  LEU A C   1 
ATOM 637   O O   . LEU A 1 84  ? 130.246 87.138  76.352  1.00 74.48  ? 84  LEU A O   1 
ATOM 638   C CB  . LEU A 1 84  ? 129.509 86.225  79.461  1.00 67.58  ? 84  LEU A CB  1 
ATOM 639   C CG  . LEU A 1 84  ? 129.395 87.701  79.847  1.00 66.14  ? 84  LEU A CG  1 
ATOM 640   C CD1 . LEU A 1 84  ? 127.945 88.074  80.114  1.00 63.52  ? 84  LEU A CD1 1 
ATOM 641   C CD2 . LEU A 1 84  ? 130.261 88.007  81.058  1.00 68.79  ? 84  LEU A CD2 1 
ATOM 642   N N   . LYS A 1 85  ? 131.257 85.259  77.064  1.00 73.11  ? 85  LYS A N   1 
ATOM 643   C CA  . LYS A 1 85  ? 132.408 85.469  76.194  1.00 76.13  ? 85  LYS A CA  1 
ATOM 644   C C   . LYS A 1 85  ? 132.012 85.438  74.723  1.00 80.12  ? 85  LYS A C   1 
ATOM 645   O O   . LYS A 1 85  ? 132.595 86.162  73.910  1.00 80.02  ? 85  LYS A O   1 
ATOM 646   C CB  . LYS A 1 85  ? 133.478 84.414  76.478  1.00 75.96  ? 85  LYS A CB  1 
ATOM 647   C CG  . LYS A 1 85  ? 134.796 84.656  75.758  1.00 77.18  ? 85  LYS A CG  1 
ATOM 648   C CD  . LYS A 1 85  ? 135.771 83.511  75.985  1.00 78.67  ? 85  LYS A CD  1 
ATOM 649   C CE  . LYS A 1 85  ? 137.119 83.792  75.342  1.00 76.43  ? 85  LYS A CE  1 
ATOM 650   N NZ  . LYS A 1 85  ? 137.026 83.881  73.859  1.00 71.38  ? 85  LYS A NZ  1 
ATOM 651   N N   . GLU A 1 86  ? 131.025 84.614  74.363  1.00 80.36  ? 86  GLU A N   1 
ATOM 652   C CA  . GLU A 1 86  ? 130.609 84.525  72.967  1.00 79.18  ? 86  GLU A CA  1 
ATOM 653   C C   . GLU A 1 86  ? 130.009 85.842  72.489  1.00 84.19  ? 86  GLU A C   1 
ATOM 654   O O   . GLU A 1 86  ? 130.316 86.314  71.388  1.00 89.89  ? 86  GLU A O   1 
ATOM 655   C CB  . GLU A 1 86  ? 129.608 83.381  72.795  1.00 81.48  ? 86  GLU A CB  1 
ATOM 656   C CG  . GLU A 1 86  ? 129.086 83.211  71.374  1.00 86.73  ? 86  GLU A CG  1 
ATOM 657   C CD  . GLU A 1 86  ? 130.194 82.960  70.370  1.00 91.73  ? 86  GLU A CD  1 
ATOM 658   O OE1 . GLU A 1 86  ? 130.876 81.919  70.482  1.00 88.86  ? 86  GLU A OE1 1 
ATOM 659   O OE2 . GLU A 1 86  ? 130.384 83.803  69.468  1.00 87.36  ? 86  GLU A OE2 1 
ATOM 660   N N   . ILE A 1 87  ? 129.148 86.451  73.306  1.00 64.67  ? 87  ILE A N   1 
ATOM 661   C CA  . ILE A 1 87  ? 128.520 87.709  72.913  1.00 64.31  ? 87  ILE A CA  1 
ATOM 662   C C   . ILE A 1 87  ? 129.563 88.815  72.816  1.00 65.18  ? 87  ILE A C   1 
ATOM 663   O O   . ILE A 1 87  ? 129.531 89.637  71.893  1.00 69.44  ? 87  ILE A O   1 
ATOM 664   C CB  . ILE A 1 87  ? 127.393 88.073  73.897  1.00 69.10  ? 87  ILE A CB  1 
ATOM 665   C CG1 . ILE A 1 87  ? 126.378 86.929  73.989  1.00 67.11  ? 87  ILE A CG1 1 
ATOM 666   C CG2 . ILE A 1 87  ? 126.705 89.365  73.464  1.00 69.20  ? 87  ILE A CG2 1 
ATOM 667   C CD1 . ILE A 1 87  ? 125.270 87.165  74.994  1.00 68.54  ? 87  ILE A CD1 1 
ATOM 668   N N   . ALA A 1 88  ? 130.503 88.855  73.764  1.00 66.14  ? 88  ALA A N   1 
ATOM 669   C CA  . ALA A 1 88  ? 131.558 89.861  73.709  1.00 67.63  ? 88  ALA A CA  1 
ATOM 670   C C   . ALA A 1 88  ? 132.423 89.681  72.469  1.00 71.43  ? 88  ALA A C   1 
ATOM 671   O O   . ALA A 1 88  ? 132.810 90.663  71.823  1.00 78.80  ? 88  ALA A O   1 
ATOM 672   C CB  . ALA A 1 88  ? 132.412 89.793  74.975  1.00 70.09  ? 88  ALA A CB  1 
ATOM 673   N N   . LYS A 1 89  ? 132.739 88.431  72.121  1.00 69.60  ? 89  LYS A N   1 
ATOM 674   C CA  . LYS A 1 89  ? 133.528 88.179  70.920  1.00 69.86  ? 89  LYS A CA  1 
ATOM 675   C C   . LYS A 1 89  ? 132.772 88.608  69.670  1.00 74.48  ? 89  LYS A C   1 
ATOM 676   O O   . LYS A 1 89  ? 133.349 89.233  68.774  1.00 75.14  ? 89  LYS A O   1 
ATOM 677   C CB  . LYS A 1 89  ? 133.903 86.699  70.838  1.00 76.47  ? 89  LYS A CB  1 
ATOM 678   C CG  . LYS A 1 89  ? 135.390 86.449  70.633  1.00 79.93  ? 89  LYS A CG  1 
ATOM 679   C CD  . LYS A 1 89  ? 136.197 86.828  71.866  1.00 78.29  ? 89  LYS A CD  1 
ATOM 680   C CE  . LYS A 1 89  ? 137.677 86.545  71.671  1.00 78.77  ? 89  LYS A CE  1 
ATOM 681   N NZ  . LYS A 1 89  ? 138.266 87.367  70.577  1.00 79.00  ? 89  LYS A NZ  1 
ATOM 682   N N   . LEU A 1 90  ? 131.479 88.286  69.593  1.00 83.11  ? 90  LEU A N   1 
ATOM 683   C CA  . LEU A 1 90  ? 130.684 88.718  68.448  1.00 81.86  ? 90  LEU A CA  1 
ATOM 684   C C   . LEU A 1 90  ? 130.651 90.238  68.348  1.00 81.67  ? 90  LEU A C   1 
ATOM 685   O O   . LEU A 1 90  ? 130.764 90.799  67.251  1.00 80.14  ? 90  LEU A O   1 
ATOM 686   C CB  . LEU A 1 90  ? 129.265 88.158  68.554  1.00 74.67  ? 90  LEU A CB  1 
ATOM 687   C CG  . LEU A 1 90  ? 129.114 86.647  68.363  1.00 81.59  ? 90  LEU A CG  1 
ATOM 688   C CD1 . LEU A 1 90  ? 127.682 86.218  68.644  1.00 81.57  ? 90  LEU A CD1 1 
ATOM 689   C CD2 . LEU A 1 90  ? 129.532 86.230  66.960  1.00 78.68  ? 90  LEU A CD2 1 
ATOM 690   N N   . ILE A 1 91  ? 130.509 90.921  69.485  1.00 72.50  ? 91  ILE A N   1 
ATOM 691   C CA  . ILE A 1 91  ? 130.444 92.379  69.473  1.00 62.81  ? 91  ILE A CA  1 
ATOM 692   C C   . ILE A 1 91  ? 131.765 92.967  68.994  1.00 62.56  ? 91  ILE A C   1 
ATOM 693   O O   . ILE A 1 91  ? 131.794 93.833  68.112  1.00 66.38  ? 91  ILE A O   1 
ATOM 694   C CB  . ILE A 1 91  ? 130.065 92.909  70.868  1.00 64.49  ? 91  ILE A CB  1 
ATOM 695   C CG1 . ILE A 1 91  ? 128.624 92.528  71.211  1.00 64.72  ? 91  ILE A CG1 1 
ATOM 696   C CG2 . ILE A 1 91  ? 130.240 94.419  70.926  1.00 68.98  ? 91  ILE A CG2 1 
ATOM 697   C CD1 . ILE A 1 91  ? 128.318 92.569  72.693  1.00 64.12  ? 91  ILE A CD1 1 
ATOM 698   N N   . THR A 1 92  ? 132.880 92.507  69.567  1.00 65.50  ? 92  THR A N   1 
ATOM 699   C CA  . THR A 1 92  ? 134.182 93.049  69.198  1.00 65.07  ? 92  THR A CA  1 
ATOM 700   C C   . THR A 1 92  ? 134.631 92.614  67.809  1.00 67.59  ? 92  THR A C   1 
ATOM 701   O O   . THR A 1 92  ? 135.559 93.220  67.262  1.00 74.97  ? 92  THR A O   1 
ATOM 702   C CB  . THR A 1 92  ? 135.237 92.641  70.230  1.00 69.63  ? 92  THR A CB  1 
ATOM 703   O OG1 . THR A 1 92  ? 136.447 93.374  69.998  1.00 75.43  ? 92  THR A OG1 1 
ATOM 704   C CG2 . THR A 1 92  ? 135.529 91.152  70.144  1.00 66.51  ? 92  THR A CG2 1 
ATOM 705   N N   . LEU A 1 93  ? 134.007 91.588  67.230  1.00 68.27  ? 93  LEU A N   1 
ATOM 706   C CA  . LEU A 1 93  ? 134.330 91.174  65.871  1.00 74.31  ? 93  LEU A CA  1 
ATOM 707   C C   . LEU A 1 93  ? 133.467 91.867  64.828  1.00 74.54  ? 93  LEU A C   1 
ATOM 708   O O   . LEU A 1 93  ? 133.930 92.091  63.703  1.00 73.36  ? 93  LEU A O   1 
ATOM 709   C CB  . LEU A 1 93  ? 134.171 89.657  65.735  1.00 76.82  ? 93  LEU A CB  1 
ATOM 710   C CG  . LEU A 1 93  ? 134.881 89.003  64.549  1.00 73.47  ? 93  LEU A CG  1 
ATOM 711   C CD1 . LEU A 1 93  ? 136.385 88.968  64.768  1.00 74.18  ? 93  LEU A CD1 1 
ATOM 712   C CD2 . LEU A 1 93  ? 134.337 87.601  64.317  1.00 66.79  ? 93  LEU A CD2 1 
ATOM 713   N N   . GLU A 1 94  ? 132.226 92.211  65.172  1.00 74.71  ? 94  GLU A N   1 
ATOM 714   C CA  . GLU A 1 94  ? 131.329 92.868  64.229  1.00 73.31  ? 94  GLU A CA  1 
ATOM 715   C C   . GLU A 1 94  ? 131.461 94.386  64.265  1.00 74.40  ? 94  GLU A C   1 
ATOM 716   O O   . GLU A 1 94  ? 131.413 95.034  63.214  1.00 77.64  ? 94  GLU A O   1 
ATOM 717   C CB  . GLU A 1 94  ? 129.880 92.466  64.518  1.00 72.98  ? 94  GLU A CB  1 
ATOM 718   C CG  . GLU A 1 94  ? 129.611 90.973  64.402  1.00 75.93  ? 94  GLU A CG  1 
ATOM 719   C CD  . GLU A 1 94  ? 129.441 90.519  62.965  1.00 79.56  ? 94  GLU A CD  1 
ATOM 720   O OE1 . GLU A 1 94  ? 128.460 89.800  62.680  1.00 75.66  ? 94  GLU A OE1 1 
ATOM 721   O OE2 . GLU A 1 94  ? 130.287 90.879  62.120  1.00 80.49  ? 94  GLU A OE2 1 
ATOM 722   N N   . GLN A 1 95  ? 131.627 94.967  65.453  1.00 61.24  ? 95  GLN A N   1 
ATOM 723   C CA  . GLN A 1 95  ? 131.758 96.412  65.605  1.00 61.56  ? 95  GLN A CA  1 
ATOM 724   C C   . GLN A 1 95  ? 133.195 96.858  65.830  1.00 68.30  ? 95  GLN A C   1 
ATOM 725   O O   . GLN A 1 95  ? 133.591 97.919  65.337  1.00 71.77  ? 95  GLN A O   1 
ATOM 726   C CB  . GLN A 1 95  ? 130.891 96.903  66.769  1.00 63.37  ? 95  GLN A CB  1 
ATOM 727   C CG  . GLN A 1 95  ? 130.808 98.418  66.875  1.00 66.36  ? 95  GLN A CG  1 
ATOM 728   C CD  . GLN A 1 95  ? 129.841 98.876  67.947  1.00 67.33  ? 95  GLN A CD  1 
ATOM 729   O OE1 . GLN A 1 95  ? 129.289 98.064  68.687  1.00 73.00  ? 95  GLN A OE1 1 
ATOM 730   N NE2 . GLN A 1 95  ? 129.633 100.184 68.037  1.00 64.42  ? 95  GLN A NE2 1 
ATOM 731   N N   . GLY A 1 96  ? 133.985 96.080  66.568  1.00 69.88  ? 96  GLY A N   1 
ATOM 732   C CA  . GLY A 1 96  ? 135.382 96.386  66.789  1.00 63.87  ? 96  GLY A CA  1 
ATOM 733   C C   . GLY A 1 96  ? 135.707 96.985  68.140  1.00 65.80  ? 96  GLY A C   1 
ATOM 734   O O   . GLY A 1 96  ? 136.889 97.216  68.423  1.00 76.28  ? 96  GLY A O   1 
ATOM 735   N N   . LYS A 1 97  ? 134.709 97.242  68.981  1.00 61.10  ? 97  LYS A N   1 
ATOM 736   C CA  . LYS A 1 97  ? 134.973 97.829  70.284  1.00 65.19  ? 97  LYS A CA  1 
ATOM 737   C C   . LYS A 1 97  ? 135.791 96.871  71.147  1.00 69.33  ? 97  LYS A C   1 
ATOM 738   O O   . LYS A 1 97  ? 135.859 95.664  70.897  1.00 70.42  ? 97  LYS A O   1 
ATOM 739   C CB  . LYS A 1 97  ? 133.663 98.188  70.988  1.00 57.75  ? 97  LYS A CB  1 
ATOM 740   C CG  . LYS A 1 97  ? 132.745 97.003  71.260  1.00 62.55  ? 97  LYS A CG  1 
ATOM 741   C CD  . LYS A 1 97  ? 131.598 97.387  72.184  1.00 67.39  ? 97  LYS A CD  1 
ATOM 742   C CE  . LYS A 1 97  ? 130.763 98.516  71.604  1.00 66.14  ? 97  LYS A CE  1 
ATOM 743   N NZ  . LYS A 1 97  ? 129.397 98.563  72.195  1.00 59.39  ? 97  LYS A NZ  1 
ATOM 744   N N   . THR A 1 98  ? 136.420 97.431  72.177  1.00 79.18  ? 98  THR A N   1 
ATOM 745   C CA  . THR A 1 98  ? 137.263 96.638  73.059  1.00 68.48  ? 98  THR A CA  1 
ATOM 746   C C   . THR A 1 98  ? 136.439 95.574  73.778  1.00 70.76  ? 98  THR A C   1 
ATOM 747   O O   . THR A 1 98  ? 135.210 95.651  73.868  1.00 66.97  ? 98  THR A O   1 
ATOM 748   C CB  . THR A 1 98  ? 137.961 97.534  74.083  1.00 69.79  ? 98  THR A CB  1 
ATOM 749   O OG1 . THR A 1 98  ? 136.980 98.212  74.878  1.00 72.73  ? 98  THR A OG1 1 
ATOM 750   C CG2 . THR A 1 98  ? 138.844 98.558  73.384  1.00 71.95  ? 98  THR A CG2 1 
ATOM 751   N N   . LEU A 1 99  ? 137.140 94.563  74.296  1.00 80.02  ? 99  LEU A N   1 
ATOM 752   C CA  . LEU A 1 99  ? 136.460 93.482  75.002  1.00 79.00  ? 99  LEU A CA  1 
ATOM 753   C C   . LEU A 1 99  ? 135.807 93.986  76.282  1.00 79.63  ? 99  LEU A C   1 
ATOM 754   O O   . LEU A 1 99  ? 134.722 93.528  76.656  1.00 84.68  ? 99  LEU A O   1 
ATOM 755   C CB  . LEU A 1 99  ? 137.448 92.356  75.310  1.00 78.33  ? 99  LEU A CB  1 
ATOM 756   C CG  . LEU A 1 99  ? 137.732 91.390  74.157  1.00 80.34  ? 99  LEU A CG  1 
ATOM 757   C CD1 . LEU A 1 99  ? 138.940 90.522  74.472  1.00 76.48  ? 99  LEU A CD1 1 
ATOM 758   C CD2 . LEU A 1 99  ? 136.515 90.526  73.859  1.00 77.58  ? 99  LEU A CD2 1 
ATOM 759   N N   . ALA A 1 100 ? 136.452 94.932  76.970  1.00 70.59  ? 100 ALA A N   1 
ATOM 760   C CA  . ALA A 1 100 ? 135.864 95.485  78.185  1.00 69.36  ? 100 ALA A CA  1 
ATOM 761   C C   . ALA A 1 100 ? 134.594 96.268  77.875  1.00 74.08  ? 100 ALA A C   1 
ATOM 762   O O   . ALA A 1 100 ? 133.613 96.197  78.625  1.00 70.85  ? 100 ALA A O   1 
ATOM 763   C CB  . ALA A 1 100 ? 136.880 96.374  78.901  1.00 72.70  ? 100 ALA A CB  1 
ATOM 764   N N   . ASP A 1 101 ? 134.589 97.015  76.769  1.00 74.18  ? 101 ASP A N   1 
ATOM 765   C CA  . ASP A 1 101 ? 133.389 97.749  76.386  1.00 73.07  ? 101 ASP A CA  1 
ATOM 766   C C   . ASP A 1 101 ? 132.260 96.796  76.014  1.00 78.36  ? 101 ASP A C   1 
ATOM 767   O O   . ASP A 1 101 ? 131.097 97.036  76.360  1.00 78.61  ? 101 ASP A O   1 
ATOM 768   C CB  . ASP A 1 101 ? 133.703 98.693  75.226  1.00 71.64  ? 101 ASP A CB  1 
ATOM 769   C CG  . ASP A 1 101 ? 132.733 99.854  75.142  1.00 75.88  ? 101 ASP A CG  1 
ATOM 770   O OD1 . ASP A 1 101 ? 131.527 99.644  75.388  1.00 73.72  ? 101 ASP A OD1 1 
ATOM 771   O OD2 . ASP A 1 101 ? 133.179 100.980 74.836  1.00 76.32  ? 101 ASP A OD2 1 
ATOM 772   N N   . ALA A 1 102 ? 132.582 95.704  75.317  1.00 75.07  ? 102 ALA A N   1 
ATOM 773   C CA  . ALA A 1 102 ? 131.562 94.711  74.996  1.00 67.07  ? 102 ALA A CA  1 
ATOM 774   C C   . ALA A 1 102 ? 131.028 94.050  76.260  1.00 70.26  ? 102 ALA A C   1 
ATOM 775   O O   . ALA A 1 102 ? 129.828 93.766  76.364  1.00 76.37  ? 102 ALA A O   1 
ATOM 776   C CB  . ALA A 1 102 ? 132.132 93.663  74.042  1.00 66.66  ? 102 ALA A CB  1 
ATOM 777   N N   . GLU A 1 103 ? 131.903 93.803  77.237  1.00 71.86  ? 103 GLU A N   1 
ATOM 778   C CA  . GLU A 1 103 ? 131.453 93.234  78.502  1.00 68.98  ? 103 GLU A CA  1 
ATOM 779   C C   . GLU A 1 103 ? 130.521 94.193  79.230  1.00 76.50  ? 103 GLU A C   1 
ATOM 780   O O   . GLU A 1 103 ? 129.495 93.778  79.779  1.00 80.39  ? 103 GLU A O   1 
ATOM 781   C CB  . GLU A 1 103 ? 132.656 92.885  79.378  1.00 68.97  ? 103 GLU A CB  1 
ATOM 782   C CG  . GLU A 1 103 ? 133.392 91.626  78.947  1.00 76.72  ? 103 GLU A CG  1 
ATOM 783   C CD  . GLU A 1 103 ? 132.586 90.365  79.189  1.00 83.28  ? 103 GLU A CD  1 
ATOM 784   O OE1 . GLU A 1 103 ? 131.500 90.459  79.799  1.00 80.44  ? 103 GLU A OE1 1 
ATOM 785   O OE2 . GLU A 1 103 ? 133.039 89.279  78.770  1.00 79.65  ? 103 GLU A OE2 1 
ATOM 786   N N   . GLY A 1 104 ? 130.861 95.483  79.244  1.00 74.09  ? 104 GLY A N   1 
ATOM 787   C CA  . GLY A 1 104 ? 129.970 96.462  79.847  1.00 72.13  ? 104 GLY A CA  1 
ATOM 788   C C   . GLY A 1 104 ? 128.634 96.548  79.134  1.00 74.75  ? 104 GLY A C   1 
ATOM 789   O O   . GLY A 1 104 ? 127.586 96.698  79.767  1.00 80.56  ? 104 GLY A O   1 
ATOM 790   N N   . ASP A 1 105 ? 128.653 96.453  77.803  1.00 71.76  ? 105 ASP A N   1 
ATOM 791   C CA  . ASP A 1 105 ? 127.409 96.462  77.041  1.00 68.19  ? 105 ASP A CA  1 
ATOM 792   C C   . ASP A 1 105 ? 126.548 95.254  77.389  1.00 67.71  ? 105 ASP A C   1 
ATOM 793   O O   . ASP A 1 105 ? 125.332 95.374  77.578  1.00 75.39  ? 105 ASP A O   1 
ATOM 794   C CB  . ASP A 1 105 ? 127.715 96.493  75.543  1.00 77.74  ? 105 ASP A CB  1 
ATOM 795   C CG  . ASP A 1 105 ? 126.541 96.978  74.719  1.00 84.51  ? 105 ASP A CG  1 
ATOM 796   O OD1 . ASP A 1 105 ? 125.400 96.920  75.223  1.00 85.56  ? 105 ASP A OD1 1 
ATOM 797   O OD2 . ASP A 1 105 ? 126.758 97.418  73.570  1.00 78.17  ? 105 ASP A OD2 1 
ATOM 798   N N   . VAL A 1 106 ? 127.165 94.074  77.480  1.00 60.12  ? 106 VAL A N   1 
ATOM 799   C CA  . VAL A 1 106 ? 126.410 92.878  77.837  1.00 64.17  ? 106 VAL A CA  1 
ATOM 800   C C   . VAL A 1 106 ? 125.903 92.972  79.271  1.00 66.23  ? 106 VAL A C   1 
ATOM 801   O O   . VAL A 1 106 ? 124.834 92.442  79.595  1.00 72.15  ? 106 VAL A O   1 
ATOM 802   C CB  . VAL A 1 106 ? 127.269 91.618  77.623  1.00 67.68  ? 106 VAL A CB  1 
ATOM 803   C CG1 . VAL A 1 106 ? 126.547 90.388  78.149  1.00 70.21  ? 106 VAL A CG1 1 
ATOM 804   C CG2 . VAL A 1 106 ? 127.604 91.449  76.148  1.00 65.07  ? 106 VAL A CG2 1 
ATOM 805   N N   . PHE A 1 107 ? 126.644 93.650  80.149  1.00 62.91  ? 107 PHE A N   1 
ATOM 806   C CA  . PHE A 1 107 ? 126.171 93.835  81.517  1.00 61.03  ? 107 PHE A CA  1 
ATOM 807   C C   . PHE A 1 107 ? 124.962 94.760  81.557  1.00 65.51  ? 107 PHE A C   1 
ATOM 808   O O   . PHE A 1 107 ? 124.002 94.505  82.293  1.00 65.96  ? 107 PHE A O   1 
ATOM 809   C CB  . PHE A 1 107 ? 127.298 94.384  82.393  1.00 64.50  ? 107 PHE A CB  1 
ATOM 810   C CG  . PHE A 1 107 ? 128.226 93.327  82.927  1.00 69.49  ? 107 PHE A CG  1 
ATOM 811   C CD1 . PHE A 1 107 ? 129.593 93.419  82.721  1.00 65.79  ? 107 PHE A CD1 1 
ATOM 812   C CD2 . PHE A 1 107 ? 127.735 92.247  83.643  1.00 68.96  ? 107 PHE A CD2 1 
ATOM 813   C CE1 . PHE A 1 107 ? 130.450 92.452  83.211  1.00 63.35  ? 107 PHE A CE1 1 
ATOM 814   C CE2 . PHE A 1 107 ? 128.587 91.277  84.136  1.00 70.19  ? 107 PHE A CE2 1 
ATOM 815   C CZ  . PHE A 1 107 ? 129.946 91.380  83.920  1.00 64.74  ? 107 PHE A CZ  1 
ATOM 816   N N   . ARG A 1 108 ? 124.987 95.838  80.771  1.00 72.46  ? 108 ARG A N   1 
ATOM 817   C CA  . ARG A 1 108 ? 123.811 96.698  80.669  1.00 64.78  ? 108 ARG A CA  1 
ATOM 818   C C   . ARG A 1 108 ? 122.630 95.934  80.081  1.00 65.72  ? 108 ARG A C   1 
ATOM 819   O O   . ARG A 1 108 ? 121.477 96.141  80.484  1.00 72.62  ? 108 ARG A O   1 
ATOM 820   C CB  . ARG A 1 108 ? 124.132 97.928  79.820  1.00 62.30  ? 108 ARG A CB  1 
ATOM 821   C CG  . ARG A 1 108 ? 125.095 98.901  80.483  1.00 65.42  ? 108 ARG A CG  1 
ATOM 822   C CD  . ARG A 1 108 ? 125.121 100.239 79.761  1.00 67.65  ? 108 ARG A CD  1 
ATOM 823   N NE  . ARG A 1 108 ? 125.696 100.132 78.422  1.00 75.94  ? 108 ARG A NE  1 
ATOM 824   C CZ  . ARG A 1 108 ? 126.997 100.202 78.151  1.00 74.38  ? 108 ARG A CZ  1 
ATOM 825   N NH1 . ARG A 1 108 ? 127.881 100.376 79.126  1.00 68.82  ? 108 ARG A NH1 1 
ATOM 826   N NH2 . ARG A 1 108 ? 127.417 100.094 76.898  1.00 68.19  ? 108 ARG A NH2 1 
ATOM 827   N N   . GLY A 1 109 ? 122.899 95.048  79.122  1.00 60.44  ? 109 GLY A N   1 
ATOM 828   C CA  . GLY A 1 109 ? 121.844 94.201  78.591  1.00 58.37  ? 109 GLY A CA  1 
ATOM 829   C C   . GLY A 1 109 ? 121.235 93.304  79.652  1.00 55.93  ? 109 GLY A C   1 
ATOM 830   O O   . GLY A 1 109 ? 120.011 93.196  79.765  1.00 59.77  ? 109 GLY A O   1 
ATOM 831   N N   . LEU A 1 110 ? 122.083 92.642  80.441  1.00 55.62  ? 110 LEU A N   1 
ATOM 832   C CA  . LEU A 1 110 ? 121.588 91.815  81.536  1.00 58.61  ? 110 LEU A CA  1 
ATOM 833   C C   . LEU A 1 110 ? 120.795 92.648  82.535  1.00 60.73  ? 110 LEU A C   1 
ATOM 834   O O   . LEU A 1 110 ? 119.794 92.179  83.090  1.00 65.39  ? 110 LEU A O   1 
ATOM 835   C CB  . LEU A 1 110 ? 122.756 91.116  82.232  1.00 57.51  ? 110 LEU A CB  1 
ATOM 836   C CG  . LEU A 1 110 ? 123.337 89.900  81.508  1.00 59.97  ? 110 LEU A CG  1 
ATOM 837   C CD1 . LEU A 1 110 ? 124.747 89.608  81.999  1.00 64.00  ? 110 LEU A CD1 1 
ATOM 838   C CD2 . LEU A 1 110 ? 122.442 88.687  81.695  1.00 66.12  ? 110 LEU A CD2 1 
ATOM 839   N N   . GLN A 1 111 ? 121.226 93.888  82.773  1.00 52.87  ? 111 GLN A N   1 
ATOM 840   C CA  . GLN A 1 111 ? 120.504 94.757  83.697  1.00 45.55  ? 111 GLN A CA  1 
ATOM 841   C C   . GLN A 1 111 ? 119.109 95.076  83.176  1.00 49.35  ? 111 GLN A C   1 
ATOM 842   O O   . GLN A 1 111 ? 118.124 94.976  83.916  1.00 50.12  ? 111 GLN A O   1 
ATOM 843   C CB  . GLN A 1 111 ? 121.294 96.045  83.929  1.00 51.64  ? 111 GLN A CB  1 
ATOM 844   C CG  . GLN A 1 111 ? 122.469 95.890  84.879  1.00 53.51  ? 111 GLN A CG  1 
ATOM 845   C CD  . GLN A 1 111 ? 123.159 97.208  85.171  1.00 59.94  ? 111 GLN A CD  1 
ATOM 846   O OE1 . GLN A 1 111 ? 123.002 98.181  84.433  1.00 61.66  ? 111 GLN A OE1 1 
ATOM 847   N NE2 . GLN A 1 111 ? 123.928 97.247  86.253  1.00 57.86  ? 111 GLN A NE2 1 
ATOM 848   N N   . VAL A 1 112 ? 119.003 95.463  81.903  1.00 58.40  ? 112 VAL A N   1 
ATOM 849   C CA  . VAL A 1 112 ? 117.682 95.761  81.357  1.00 58.35  ? 112 VAL A CA  1 
ATOM 850   C C   . VAL A 1 112 ? 116.821 94.505  81.327  1.00 54.57  ? 112 VAL A C   1 
ATOM 851   O O   . VAL A 1 112 ? 115.600 94.577  81.513  1.00 60.53  ? 112 VAL A O   1 
ATOM 852   C CB  . VAL A 1 112 ? 117.789 96.404  79.960  1.00 61.33  ? 112 VAL A CB  1 
ATOM 853   C CG1 . VAL A 1 112 ? 118.445 95.460  78.967  1.00 55.54  ? 112 VAL A CG1 1 
ATOM 854   C CG2 . VAL A 1 112 ? 116.410 96.814  79.464  1.00 58.62  ? 112 VAL A CG2 1 
ATOM 855   N N   . VAL A 1 113 ? 117.430 93.336  81.115  1.00 49.24  ? 113 VAL A N   1 
ATOM 856   C CA  . VAL A 1 113 ? 116.652 92.102  81.084  1.00 52.04  ? 113 VAL A CA  1 
ATOM 857   C C   . VAL A 1 113 ? 116.104 91.784  82.469  1.00 58.54  ? 113 VAL A C   1 
ATOM 858   O O   . VAL A 1 113 ? 114.924 91.443  82.621  1.00 66.29  ? 113 VAL A O   1 
ATOM 859   C CB  . VAL A 1 113 ? 117.508 90.948  80.531  1.00 52.90  ? 113 VAL A CB  1 
ATOM 860   C CG1 . VAL A 1 113 ? 116.820 89.613  80.768  1.00 54.85  ? 113 VAL A CG1 1 
ATOM 861   C CG2 . VAL A 1 113 ? 117.777 91.153  79.047  1.00 56.61  ? 113 VAL A CG2 1 
ATOM 862   N N   . GLU A 1 114 ? 116.943 91.894  83.502  1.00 63.20  ? 114 GLU A N   1 
ATOM 863   C CA  . GLU A 1 114 ? 116.472 91.638  84.858  1.00 53.50  ? 114 GLU A CA  1 
ATOM 864   C C   . GLU A 1 114 ? 115.458 92.686  85.299  1.00 54.57  ? 114 GLU A C   1 
ATOM 865   O O   . GLU A 1 114 ? 114.584 92.392  86.123  1.00 61.68  ? 114 GLU A O   1 
ATOM 866   C CB  . GLU A 1 114 ? 117.654 91.587  85.829  1.00 57.45  ? 114 GLU A CB  1 
ATOM 867   C CG  . GLU A 1 114 ? 118.018 92.920  86.466  1.00 61.64  ? 114 GLU A CG  1 
ATOM 868   C CD  . GLU A 1 114 ? 119.323 92.861  87.236  1.00 62.93  ? 114 GLU A CD  1 
ATOM 869   O OE1 . GLU A 1 114 ? 120.207 92.066  86.852  1.00 63.86  ? 114 GLU A OE1 1 
ATOM 870   O OE2 . GLU A 1 114 ? 119.465 93.609  88.226  1.00 63.65  ? 114 GLU A OE2 1 
ATOM 871   N N   . HIS A 1 115 ? 115.554 93.907  84.766  1.00 51.55  ? 115 HIS A N   1 
ATOM 872   C CA  . HIS A 1 115 ? 114.528 94.908  85.039  1.00 49.59  ? 115 HIS A CA  1 
ATOM 873   C C   . HIS A 1 115 ? 113.208 94.538  84.378  1.00 55.04  ? 115 HIS A C   1 
ATOM 874   O O   . HIS A 1 115 ? 112.145 94.670  84.995  1.00 64.76  ? 115 HIS A O   1 
ATOM 875   C CB  . HIS A 1 115 ? 114.994 96.283  84.560  1.00 58.67  ? 115 HIS A CB  1 
ATOM 876   C CG  . HIS A 1 115 ? 113.984 97.368  84.766  1.00 61.56  ? 115 HIS A CG  1 
ATOM 877   N ND1 . HIS A 1 115 ? 113.495 97.704  86.010  1.00 61.69  ? 115 HIS A ND1 1 
ATOM 878   C CD2 . HIS A 1 115 ? 113.369 98.193  83.886  1.00 54.52  ? 115 HIS A CD2 1 
ATOM 879   C CE1 . HIS A 1 115 ? 112.624 98.689  85.888  1.00 51.70  ? 115 HIS A CE1 1 
ATOM 880   N NE2 . HIS A 1 115 ? 112.529 99.005  84.609  1.00 62.23  ? 115 HIS A NE2 1 
ATOM 881   N N   . ALA A 1 116 ? 113.255 94.076  83.127  1.00 65.23  ? 116 ALA A N   1 
ATOM 882   C CA  . ALA A 1 116 ? 112.040 93.616  82.461  1.00 60.03  ? 116 ALA A CA  1 
ATOM 883   C C   . ALA A 1 116 ? 111.432 92.427  83.195  1.00 53.81  ? 116 ALA A C   1 
ATOM 884   O O   . ALA A 1 116 ? 110.207 92.262  83.212  1.00 56.81  ? 116 ALA A O   1 
ATOM 885   C CB  . ALA A 1 116 ? 112.344 93.253  81.008  1.00 60.13  ? 116 ALA A CB  1 
ATOM 886   N N   . CYS A 1 117 ? 112.273 91.586  83.802  1.00 57.61  ? 117 CYS A N   1 
ATOM 887   C CA  . CYS A 1 117 ? 111.755 90.485  84.609  1.00 52.34  ? 117 CYS A CA  1 
ATOM 888   C C   . CYS A 1 117 ? 110.874 91.005  85.737  1.00 61.87  ? 117 CYS A C   1 
ATOM 889   O O   . CYS A 1 117 ? 109.846 90.398  86.063  1.00 67.88  ? 117 CYS A O   1 
ATOM 890   C CB  . CYS A 1 117 ? 112.908 89.656  85.175  1.00 60.76  ? 117 CYS A CB  1 
ATOM 891   S SG  . CYS A 1 117 ? 114.012 88.951  83.931  1.00 82.18  ? 117 CYS A SG  1 
ATOM 892   N N   . SER A 1 118 ? 111.259 92.126  86.344  1.00 64.63  ? 118 SER A N   1 
ATOM 893   C CA  . SER A 1 118 ? 110.470 92.731  87.408  1.00 60.63  ? 118 SER A CA  1 
ATOM 894   C C   . SER A 1 118 ? 109.271 93.470  86.827  1.00 57.32  ? 118 SER A C   1 
ATOM 895   O O   . SER A 1 118 ? 109.212 94.703  86.873  1.00 53.75  ? 118 SER A O   1 
ATOM 896   C CB  . SER A 1 118 ? 111.332 93.685  88.238  1.00 55.43  ? 118 SER A CB  1 
ATOM 897   O OG  . SER A 1 118 ? 111.421 94.959  87.623  1.00 63.15  ? 118 SER A OG  1 
ATOM 898   N N   . VAL A 1 119 ? 108.314 92.723  86.278  1.00 60.74  ? 119 VAL A N   1 
ATOM 899   C CA  . VAL A 1 119 ? 107.119 93.308  85.680  1.00 55.59  ? 119 VAL A CA  1 
ATOM 900   C C   . VAL A 1 119 ? 105.886 92.750  86.379  1.00 63.17  ? 119 VAL A C   1 
ATOM 901   O O   . VAL A 1 119 ? 104.759 92.910  85.897  1.00 69.27  ? 119 VAL A O   1 
ATOM 902   C CB  . VAL A 1 119 ? 107.071 93.038  84.164  1.00 60.73  ? 119 VAL A CB  1 
ATOM 903   C CG1 . VAL A 1 119 ? 106.620 91.609  83.886  1.00 56.43  ? 119 VAL A CG1 1 
ATOM 904   C CG2 . VAL A 1 119 ? 106.161 94.043  83.470  1.00 65.03  ? 119 VAL A CG2 1 
ATOM 905   N N   . THR A 1 120 ? 106.090 92.092  87.523  1.00 64.39  ? 120 THR A N   1 
ATOM 906   C CA  . THR A 1 120 ? 104.970 91.531  88.269  1.00 64.48  ? 120 THR A CA  1 
ATOM 907   C C   . THR A 1 120 ? 104.040 92.607  88.813  1.00 60.70  ? 120 THR A C   1 
ATOM 908   O O   . THR A 1 120 ? 102.872 92.314  89.089  1.00 59.27  ? 120 THR A O   1 
ATOM 909   C CB  . THR A 1 120 ? 105.484 90.664  89.422  1.00 64.18  ? 120 THR A CB  1 
ATOM 910   O OG1 . THR A 1 120 ? 104.376 90.074  90.111  1.00 63.79  ? 120 THR A OG1 1 
ATOM 911   C CG2 . THR A 1 120 ? 106.305 91.495  90.405  1.00 60.70  ? 120 THR A CG2 1 
ATOM 912   N N   . SER A 1 121 ? 104.526 93.838  88.972  1.00 55.85  ? 121 SER A N   1 
ATOM 913   C CA  . SER A 1 121 ? 103.736 94.937  89.515  1.00 49.57  ? 121 SER A CA  1 
ATOM 914   C C   . SER A 1 121 ? 103.589 96.073  88.506  1.00 56.31  ? 121 SER A C   1 
ATOM 915   O O   . SER A 1 121 ? 103.418 97.232  88.888  1.00 55.76  ? 121 SER A O   1 
ATOM 916   C CB  . SER A 1 121 ? 104.356 95.455  90.812  1.00 52.90  ? 121 SER A CB  1 
ATOM 917   O OG  . SER A 1 121 ? 103.495 96.380  91.454  1.00 68.55  ? 121 SER A OG  1 
ATOM 918   N N   . LEU A 1 122 ? 103.656 95.753  87.213  1.00 66.79  ? 122 LEU A N   1 
ATOM 919   C CA  . LEU A 1 122 ? 103.489 96.747  86.159  1.00 56.08  ? 122 LEU A CA  1 
ATOM 920   C C   . LEU A 1 122 ? 102.514 96.335  85.067  1.00 54.69  ? 122 LEU A C   1 
ATOM 921   O O   . LEU A 1 122 ? 102.050 97.211  84.327  1.00 57.78  ? 122 LEU A O   1 
ATOM 922   C CB  . LEU A 1 122 ? 104.841 97.074  85.505  1.00 59.72  ? 122 LEU A CB  1 
ATOM 923   C CG  . LEU A 1 122 ? 105.997 97.401  86.454  1.00 57.15  ? 122 LEU A CG  1 
ATOM 924   C CD1 . LEU A 1 122 ? 107.330 97.329  85.723  1.00 54.93  ? 122 LEU A CD1 1 
ATOM 925   C CD2 . LEU A 1 122 ? 105.802 98.771  87.084  1.00 56.40  ? 122 LEU A CD2 1 
ATOM 926   N N   . MET A 1 123 ? 102.185 95.048  84.936  1.00 60.80  ? 123 MET A N   1 
ATOM 927   C CA  . MET A 1 123 ? 101.247 94.630  83.900  1.00 55.80  ? 123 MET A CA  1 
ATOM 928   C C   . MET A 1 123 ? 99.825  95.074  84.218  1.00 49.92  ? 123 MET A C   1 
ATOM 929   O O   . MET A 1 123 ? 98.996  95.192  83.308  1.00 52.69  ? 123 MET A O   1 
ATOM 930   C CB  . MET A 1 123 ? 101.297 93.112  83.725  1.00 54.64  ? 123 MET A CB  1 
ATOM 931   C CG  . MET A 1 123 ? 102.007 92.655  82.460  1.00 56.57  ? 123 MET A CG  1 
ATOM 932   S SD  . MET A 1 123 ? 101.179 93.192  80.949  1.00 74.21  ? 123 MET A SD  1 
ATOM 933   C CE  . MET A 1 123 ? 99.649  92.264  81.046  1.00 63.66  ? 123 MET A CE  1 
ATOM 934   N N   . MET A 1 124 ? 99.523  95.322  85.489  1.00 54.65  ? 124 MET A N   1 
ATOM 935   C CA  . MET A 1 124 ? 98.190  95.747  85.882  1.00 56.25  ? 124 MET A CA  1 
ATOM 936   C C   . MET A 1 124 ? 98.054  97.263  85.750  1.00 55.33  ? 124 MET A C   1 
ATOM 937   O O   . MET A 1 124 ? 99.038  97.999  85.638  1.00 57.76  ? 124 MET A O   1 
ATOM 938   C CB  . MET A 1 124 ? 97.889  95.311  87.316  1.00 54.23  ? 124 MET A CB  1 
ATOM 939   C CG  . MET A 1 124 ? 98.577  94.022  87.737  1.00 50.27  ? 124 MET A CG  1 
ATOM 940   S SD  . MET A 1 124 ? 98.492  92.740  86.472  1.00 69.48  ? 124 MET A SD  1 
ATOM 941   C CE  . MET A 1 124 ? 99.678  91.559  87.110  1.00 57.68  ? 124 MET A CE  1 
ATOM 942   N N   . GLY A 1 125 ? 96.804  97.727  85.765  1.00 54.39  ? 125 GLY A N   1 
ATOM 943   C CA  . GLY A 1 125 ? 96.493  99.131  85.667  1.00 47.70  ? 125 GLY A CA  1 
ATOM 944   C C   . GLY A 1 125 ? 96.062  99.728  86.994  1.00 47.43  ? 125 GLY A C   1 
ATOM 945   O O   . GLY A 1 125 ? 96.075  99.078  88.042  1.00 54.09  ? 125 GLY A O   1 
ATOM 946   N N   . GLU A 1 126 ? 95.672  100.997 86.932  1.00 46.76  ? 126 GLU A N   1 
ATOM 947   C CA  . GLU A 1 126 ? 95.217  101.698 88.123  1.00 41.90  ? 126 GLU A CA  1 
ATOM 948   C C   . GLU A 1 126 ? 93.813  101.242 88.505  1.00 56.86  ? 126 GLU A C   1 
ATOM 949   O O   . GLU A 1 126 ? 93.017  100.826 87.659  1.00 56.52  ? 126 GLU A O   1 
ATOM 950   C CB  . GLU A 1 126 ? 95.233  103.209 87.893  1.00 50.54  ? 126 GLU A CB  1 
ATOM 951   C CG  . GLU A 1 126 ? 96.596  103.769 87.513  1.00 60.80  ? 126 GLU A CG  1 
ATOM 952   C CD  . GLU A 1 126 ? 96.499  104.927 86.539  1.00 64.02  ? 126 GLU A CD  1 
ATOM 953   O OE1 . GLU A 1 126 ? 97.205  104.901 85.509  1.00 54.14  ? 126 GLU A OE1 1 
ATOM 954   O OE2 . GLU A 1 126 ? 95.715  105.863 86.803  1.00 64.20  ? 126 GLU A OE2 1 
ATOM 955   N N   . THR A 1 127 ? 93.513  101.324 89.800  1.00 60.29  ? 127 THR A N   1 
ATOM 956   C CA  . THR A 1 127 ? 92.227  100.881 90.334  1.00 54.86  ? 127 THR A CA  1 
ATOM 957   C C   . THR A 1 127 ? 91.759  101.894 91.369  1.00 47.25  ? 127 THR A C   1 
ATOM 958   O O   . THR A 1 127 ? 92.383  102.038 92.426  1.00 44.29  ? 127 THR A O   1 
ATOM 959   C CB  . THR A 1 127 ? 92.335  99.486  90.951  1.00 48.87  ? 127 THR A CB  1 
ATOM 960   O OG1 . THR A 1 127 ? 93.491  99.422  91.797  1.00 47.49  ? 127 THR A OG1 1 
ATOM 961   C CG2 . THR A 1 127 ? 92.446  98.427  89.864  1.00 45.27  ? 127 THR A CG2 1 
ATOM 962   N N   . MET A 1 128 ? 90.670  102.590 91.067  1.00 63.92  ? 128 MET A N   1 
ATOM 963   C CA  . MET A 1 128 ? 90.063  103.549 91.990  1.00 60.49  ? 128 MET A CA  1 
ATOM 964   C C   . MET A 1 128 ? 88.593  103.199 92.173  1.00 60.71  ? 128 MET A C   1 
ATOM 965   O O   . MET A 1 128 ? 87.784  103.449 91.258  1.00 53.02  ? 128 MET A O   1 
ATOM 966   C CB  . MET A 1 128 ? 90.211  104.976 91.463  1.00 60.61  ? 128 MET A CB  1 
ATOM 967   C CG  . MET A 1 128 ? 89.725  106.053 92.425  1.00 63.54  ? 128 MET A CG  1 
ATOM 968   S SD  . MET A 1 128 ? 90.500  105.976 94.053  1.00 77.15  ? 128 MET A SD  1 
ATOM 969   C CE  . MET A 1 128 ? 92.224  106.212 93.629  1.00 66.98  ? 128 MET A CE  1 
ATOM 970   N N   . PRO A 1 129 ? 88.188  102.633 93.306  1.00 70.82  ? 129 PRO A N   1 
ATOM 971   C CA  . PRO A 1 129 ? 86.787  102.242 93.481  1.00 65.80  ? 129 PRO A CA  1 
ATOM 972   C C   . PRO A 1 129 ? 85.910  103.432 93.854  1.00 69.80  ? 129 PRO A C   1 
ATOM 973   O O   . PRO A 1 129 ? 86.351  104.580 93.912  1.00 69.57  ? 129 PRO A O   1 
ATOM 974   C CB  . PRO A 1 129 ? 86.853  101.220 94.619  1.00 60.43  ? 129 PRO A CB  1 
ATOM 975   C CG  . PRO A 1 129 ? 88.013  101.664 95.437  1.00 64.17  ? 129 PRO A CG  1 
ATOM 976   C CD  . PRO A 1 129 ? 89.008  102.272 94.477  1.00 70.91  ? 129 PRO A CD  1 
ATOM 977   N N   . SER A 1 130 ? 84.638  103.125 94.112  1.00 64.83  ? 130 SER A N   1 
ATOM 978   C CA  . SER A 1 130 ? 83.637  104.110 94.524  1.00 63.45  ? 130 SER A CA  1 
ATOM 979   C C   . SER A 1 130 ? 83.523  105.234 93.488  1.00 65.84  ? 130 SER A C   1 
ATOM 980   O O   . SER A 1 130 ? 83.792  106.407 93.752  1.00 73.80  ? 130 SER A O   1 
ATOM 981   C CB  . SER A 1 130 ? 83.960  104.673 95.915  1.00 67.12  ? 130 SER A CB  1 
ATOM 982   O OG  . SER A 1 130 ? 85.327  105.027 96.034  1.00 71.38  ? 130 SER A OG  1 
ATOM 983   N N   . ILE A 1 131 ? 83.110  104.830 92.287  1.00 59.24  ? 131 ILE A N   1 
ATOM 984   C CA  . ILE A 1 131 ? 82.849  105.793 91.220  1.00 57.70  ? 131 ILE A CA  1 
ATOM 985   C C   . ILE A 1 131 ? 81.476  106.425 91.403  1.00 60.58  ? 131 ILE A C   1 
ATOM 986   O O   . ILE A 1 131 ? 81.343  107.648 91.533  1.00 66.43  ? 131 ILE A O   1 
ATOM 987   C CB  . ILE A 1 131 ? 82.972  105.121 89.838  1.00 58.23  ? 131 ILE A CB  1 
ATOM 988   C CG1 . ILE A 1 131 ? 84.211  104.222 89.761  1.00 55.42  ? 131 ILE A CG1 1 
ATOM 989   C CG2 . ILE A 1 131 ? 83.024  106.177 88.740  1.00 63.06  ? 131 ILE A CG2 1 
ATOM 990   C CD1 . ILE A 1 131 ? 84.200  103.276 88.580  1.00 55.28  ? 131 ILE A CD1 1 
ATOM 991   N N   . THR A 1 132 ? 80.438  105.598 91.414  1.00 70.29  ? 132 THR A N   1 
ATOM 992   C CA  . THR A 1 132 ? 79.070  106.040 91.655  1.00 65.73  ? 132 THR A CA  1 
ATOM 993   C C   . THR A 1 132 ? 78.342  104.896 92.354  1.00 66.15  ? 132 THR A C   1 
ATOM 994   O O   . THR A 1 132 ? 78.975  103.985 92.898  1.00 68.94  ? 132 THR A O   1 
ATOM 995   C CB  . THR A 1 132 ? 78.399  106.478 90.340  1.00 66.71  ? 132 THR A CB  1 
ATOM 996   O OG1 . THR A 1 132 ? 77.039  106.854 90.595  1.00 67.11  ? 132 THR A OG1 1 
ATOM 997   C CG2 . THR A 1 132 ? 78.429  105.357 89.316  1.00 68.84  ? 132 THR A CG2 1 
ATOM 998   N N   . LYS A 1 133 ? 77.012  104.937 92.345  1.00 72.31  ? 133 LYS A N   1 
ATOM 999   C CA  . LYS A 1 133 ? 76.223  103.945 93.069  1.00 72.15  ? 133 LYS A CA  1 
ATOM 1000  C C   . LYS A 1 133 ? 76.458  102.565 92.465  1.00 75.47  ? 133 LYS A C   1 
ATOM 1001  O O   . LYS A 1 133 ? 75.962  102.260 91.376  1.00 80.90  ? 133 LYS A O   1 
ATOM 1002  C CB  . LYS A 1 133 ? 74.740  104.306 93.029  1.00 67.50  ? 133 LYS A CB  1 
ATOM 1003  C CG  . LYS A 1 133 ? 74.415  105.745 93.415  1.00 71.24  ? 133 LYS A CG  1 
ATOM 1004  C CD  . LYS A 1 133 ? 73.111  106.200 92.777  1.00 76.10  ? 133 LYS A CD  1 
ATOM 1005  C CE  . LYS A 1 133 ? 73.344  106.772 91.388  1.00 74.96  ? 133 LYS A CE  1 
ATOM 1006  N NZ  . LYS A 1 133 ? 72.097  106.783 90.573  1.00 73.61  ? 133 LYS A NZ  1 
ATOM 1007  N N   . ASP A 1 134 ? 77.217  101.731 93.172  1.00 68.68  ? 134 ASP A N   1 
ATOM 1008  C CA  . ASP A 1 134 ? 77.430  100.324 92.843  1.00 67.09  ? 134 ASP A CA  1 
ATOM 1009  C C   . ASP A 1 134 ? 78.011  100.116 91.448  1.00 67.67  ? 134 ASP A C   1 
ATOM 1010  O O   . ASP A 1 134 ? 77.891  99.017  90.892  1.00 67.78  ? 134 ASP A O   1 
ATOM 1011  C CB  . ASP A 1 134 ? 76.127  99.527  92.983  1.00 59.80  ? 134 ASP A CB  1 
ATOM 1012  C CG  . ASP A 1 134 ? 75.723  99.324  94.429  1.00 76.05  ? 134 ASP A CG  1 
ATOM 1013  O OD1 . ASP A 1 134 ? 76.434  99.833  95.322  1.00 75.59  ? 134 ASP A OD1 1 
ATOM 1014  O OD2 . ASP A 1 134 ? 74.691  98.665  94.674  1.00 74.45  ? 134 ASP A OD2 1 
ATOM 1015  N N   . MET A 1 135 ? 78.641  101.132 90.866  1.00 55.76  ? 135 MET A N   1 
ATOM 1016  C CA  . MET A 1 135 ? 79.242  101.042 89.536  1.00 58.32  ? 135 MET A CA  1 
ATOM 1017  C C   . MET A 1 135 ? 80.757  101.142 89.700  1.00 55.55  ? 135 MET A C   1 
ATOM 1018  O O   . MET A 1 135 ? 81.310  102.230 89.864  1.00 57.55  ? 135 MET A O   1 
ATOM 1019  C CB  . MET A 1 135 ? 78.702  102.134 88.617  1.00 57.98  ? 135 MET A CB  1 
ATOM 1020  C CG  . MET A 1 135 ? 78.625  101.733 87.154  1.00 63.98  ? 135 MET A CG  1 
ATOM 1021  S SD  . MET A 1 135 ? 80.238  101.756 86.350  1.00 69.15  ? 135 MET A SD  1 
ATOM 1022  C CE  . MET A 1 135 ? 80.385  103.492 85.936  1.00 60.13  ? 135 MET A CE  1 
ATOM 1023  N N   . ASP A 1 136 ? 81.425  99.991  89.655  1.00 50.54  ? 136 ASP A N   1 
ATOM 1024  C CA  . ASP A 1 136 ? 82.870  99.930  89.790  1.00 50.76  ? 136 ASP A CA  1 
ATOM 1025  C C   . ASP A 1 136 ? 83.525  99.837  88.413  1.00 53.63  ? 136 ASP A C   1 
ATOM 1026  O O   . ASP A 1 136 ? 82.862  99.866  87.373  1.00 49.56  ? 136 ASP A O   1 
ATOM 1027  C CB  . ASP A 1 136 ? 83.269  98.746  90.670  1.00 52.24  ? 136 ASP A CB  1 
ATOM 1028  C CG  . ASP A 1 136 ? 84.492  99.037  91.520  1.00 63.70  ? 136 ASP A CG  1 
ATOM 1029  O OD1 . ASP A 1 136 ? 84.598  100.163 92.051  1.00 64.90  ? 136 ASP A OD1 1 
ATOM 1030  O OD2 . ASP A 1 136 ? 85.348  98.138  91.657  1.00 58.24  ? 136 ASP A OD2 1 
ATOM 1031  N N   . LEU A 1 137 ? 84.851  99.720  88.407  1.00 58.48  ? 137 LEU A N   1 
ATOM 1032  C CA  . LEU A 1 137 ? 85.615  99.626  87.170  1.00 49.90  ? 137 LEU A CA  1 
ATOM 1033  C C   . LEU A 1 137 ? 86.951  98.968  87.473  1.00 47.25  ? 137 LEU A C   1 
ATOM 1034  O O   . LEU A 1 137 ? 87.671  99.412  88.372  1.00 55.36  ? 137 LEU A O   1 
ATOM 1035  C CB  . LEU A 1 137 ? 85.828  101.012 86.546  1.00 45.94  ? 137 LEU A CB  1 
ATOM 1036  C CG  . LEU A 1 137 ? 86.196  101.071 85.060  1.00 45.15  ? 137 LEU A CG  1 
ATOM 1037  C CD1 . LEU A 1 137 ? 86.140  102.507 84.562  1.00 52.31  ? 137 LEU A CD1 1 
ATOM 1038  C CD2 . LEU A 1 137 ? 87.569  100.473 84.801  1.00 44.44  ? 137 LEU A CD2 1 
ATOM 1039  N N   . TYR A 1 138 ? 87.275  97.916  86.726  1.00 48.91  ? 138 TYR A N   1 
ATOM 1040  C CA  . TYR A 1 138 ? 88.538  97.202  86.869  1.00 46.26  ? 138 TYR A CA  1 
ATOM 1041  C C   . TYR A 1 138 ? 89.332  97.371  85.582  1.00 47.23  ? 138 TYR A C   1 
ATOM 1042  O O   . TYR A 1 138 ? 88.904  96.909  84.519  1.00 46.06  ? 138 TYR A O   1 
ATOM 1043  C CB  . TYR A 1 138 ? 88.309  95.721  87.177  1.00 49.38  ? 138 TYR A CB  1 
ATOM 1044  C CG  . TYR A 1 138 ? 87.125  95.105  86.463  1.00 46.77  ? 138 TYR A CG  1 
ATOM 1045  C CD1 . TYR A 1 138 ? 87.288  94.437  85.257  1.00 44.22  ? 138 TYR A CD1 1 
ATOM 1046  C CD2 . TYR A 1 138 ? 85.847  95.187  86.999  1.00 47.14  ? 138 TYR A CD2 1 
ATOM 1047  C CE1 . TYR A 1 138 ? 86.210  93.870  84.603  1.00 49.90  ? 138 TYR A CE1 1 
ATOM 1048  C CE2 . TYR A 1 138 ? 84.763  94.624  86.352  1.00 46.74  ? 138 TYR A CE2 1 
ATOM 1049  C CZ  . TYR A 1 138 ? 84.950  93.968  85.154  1.00 56.34  ? 138 TYR A CZ  1 
ATOM 1050  O OH  . TYR A 1 138 ? 83.874  93.406  84.507  1.00 61.46  ? 138 TYR A OH  1 
ATOM 1051  N N   . SER A 1 139 ? 90.484  98.031  85.680  1.00 50.35  ? 139 SER A N   1 
ATOM 1052  C CA  . SER A 1 139 ? 91.301  98.370  84.524  1.00 53.42  ? 139 SER A CA  1 
ATOM 1053  C C   . SER A 1 139 ? 92.583  97.551  84.526  1.00 53.89  ? 139 SER A C   1 
ATOM 1054  O O   . SER A 1 139 ? 93.140  97.250  85.586  1.00 63.35  ? 139 SER A O   1 
ATOM 1055  C CB  . SER A 1 139 ? 91.640  99.864  84.509  1.00 55.85  ? 139 SER A CB  1 
ATOM 1056  O OG  . SER A 1 139 ? 90.463  100.651 84.461  1.00 46.97  ? 139 SER A OG  1 
ATOM 1057  N N   . TYR A 1 140 ? 93.042  97.196  83.329  1.00 49.25  ? 140 TYR A N   1 
ATOM 1058  C CA  . TYR A 1 140 ? 94.278  96.443  83.149  1.00 45.28  ? 140 TYR A CA  1 
ATOM 1059  C C   . TYR A 1 140 ? 94.972  96.947  81.887  1.00 54.93  ? 140 TYR A C   1 
ATOM 1060  O O   . TYR A 1 140 ? 94.593  97.970  81.306  1.00 68.64  ? 140 TYR A O   1 
ATOM 1061  C CB  . TYR A 1 140 ? 94.002  94.935  83.071  1.00 46.50  ? 140 TYR A CB  1 
ATOM 1062  C CG  . TYR A 1 140 ? 92.975  94.429  84.059  1.00 55.10  ? 140 TYR A CG  1 
ATOM 1063  C CD1 . TYR A 1 140 ? 93.318  94.182  85.382  1.00 59.75  ? 140 TYR A CD1 1 
ATOM 1064  C CD2 . TYR A 1 140 ? 91.665  94.191  83.667  1.00 53.93  ? 140 TYR A CD2 1 
ATOM 1065  C CE1 . TYR A 1 140 ? 92.383  93.717  86.287  1.00 59.26  ? 140 TYR A CE1 1 
ATOM 1066  C CE2 . TYR A 1 140 ? 90.724  93.726  84.564  1.00 52.14  ? 140 TYR A CE2 1 
ATOM 1067  C CZ  . TYR A 1 140 ? 91.088  93.491  85.873  1.00 59.63  ? 140 TYR A CZ  1 
ATOM 1068  O OH  . TYR A 1 140 ? 90.154  93.027  86.770  1.00 58.61  ? 140 TYR A OH  1 
ATOM 1069  N N   . ARG A 1 141 ? 95.991  96.211  81.454  1.00 48.90  ? 141 ARG A N   1 
ATOM 1070  C CA  . ARG A 1 141 ? 96.720  96.505  80.230  1.00 45.73  ? 141 ARG A CA  1 
ATOM 1071  C C   . ARG A 1 141 ? 96.789  95.251  79.371  1.00 46.88  ? 141 ARG A C   1 
ATOM 1072  O O   . ARG A 1 141 ? 97.207  94.187  79.840  1.00 46.12  ? 141 ARG A O   1 
ATOM 1073  C CB  . ARG A 1 141 ? 98.134  97.014  80.538  1.00 45.09  ? 141 ARG A CB  1 
ATOM 1074  C CG  . ARG A 1 141 ? 98.196  97.991  81.702  1.00 52.63  ? 141 ARG A CG  1 
ATOM 1075  C CD  . ARG A 1 141 ? 99.537  98.706  81.763  1.00 46.27  ? 141 ARG A CD  1 
ATOM 1076  N NE  . ARG A 1 141 ? 99.602  99.837  80.841  1.00 51.88  ? 141 ARG A NE  1 
ATOM 1077  C CZ  . ARG A 1 141 ? 99.079  101.035 81.085  1.00 49.57  ? 141 ARG A CZ  1 
ATOM 1078  N NH1 . ARG A 1 141 ? 98.443  101.273 82.225  1.00 44.37  ? 141 ARG A NH1 1 
ATOM 1079  N NH2 . ARG A 1 141 ? 99.191  102.001 80.183  1.00 47.61  ? 141 ARG A NH2 1 
ATOM 1080  N N   . LEU A 1 142 ? 96.376  95.383  78.111  1.00 39.16  ? 142 LEU A N   1 
ATOM 1081  C CA  . LEU A 1 142 ? 96.346  94.271  77.176  1.00 49.95  ? 142 LEU A CA  1 
ATOM 1082  C C   . LEU A 1 142 ? 97.486  94.392  76.171  1.00 52.63  ? 142 LEU A C   1 
ATOM 1083  O O   . LEU A 1 142 ? 97.955  95.501  75.891  1.00 59.11  ? 142 LEU A O   1 
ATOM 1084  C CB  . LEU A 1 142 ? 95.010  94.212  76.421  1.00 51.74  ? 142 LEU A CB  1 
ATOM 1085  C CG  . LEU A 1 142 ? 94.648  95.416  75.544  1.00 46.44  ? 142 LEU A CG  1 
ATOM 1086  C CD1 . LEU A 1 142 ? 95.231  95.292  74.142  1.00 52.93  ? 142 LEU A CD1 1 
ATOM 1087  C CD2 . LEU A 1 142 ? 93.138  95.582  75.468  1.00 41.64  ? 142 LEU A CD2 1 
ATOM 1088  N N   . PRO A 1 143 ? 97.956  93.276  75.614  1.00 48.19  ? 143 PRO A N   1 
ATOM 1089  C CA  . PRO A 1 143 ? 99.001  93.358  74.586  1.00 43.98  ? 143 PRO A CA  1 
ATOM 1090  C C   . PRO A 1 143 ? 98.526  94.161  73.384  1.00 53.65  ? 143 PRO A C   1 
ATOM 1091  O O   . PRO A 1 143 ? 97.451  93.912  72.833  1.00 54.62  ? 143 PRO A O   1 
ATOM 1092  C CB  . PRO A 1 143 ? 99.262  91.891  74.223  1.00 48.56  ? 143 PRO A CB  1 
ATOM 1093  C CG  . PRO A 1 143 ? 98.769  91.108  75.388  1.00 43.28  ? 143 PRO A CG  1 
ATOM 1094  C CD  . PRO A 1 143 ? 97.614  91.881  75.941  1.00 44.02  ? 143 PRO A CD  1 
ATOM 1095  N N   . LEU A 1 144 ? 99.346  95.132  72.973  1.00 59.84  ? 144 LEU A N   1 
ATOM 1096  C CA  . LEU A 1 144 ? 98.967  95.990  71.855  1.00 54.48  ? 144 LEU A CA  1 
ATOM 1097  C C   . LEU A 1 144 ? 98.817  95.189  70.568  1.00 52.84  ? 144 LEU A C   1 
ATOM 1098  O O   . LEU A 1 144 ? 97.832  95.356  69.839  1.00 52.98  ? 144 LEU A O   1 
ATOM 1099  C CB  . LEU A 1 144 ? 100.001 97.101  71.677  1.00 50.28  ? 144 LEU A CB  1 
ATOM 1100  C CG  . LEU A 1 144 ? 99.446  98.447  71.206  1.00 52.35  ? 144 LEU A CG  1 
ATOM 1101  C CD1 . LEU A 1 144 ? 100.436 99.563  71.493  1.00 48.92  ? 144 LEU A CD1 1 
ATOM 1102  C CD2 . LEU A 1 144 ? 99.104  98.401  69.724  1.00 57.27  ? 144 LEU A CD2 1 
ATOM 1103  N N   . GLY A 1 145 ? 99.776  94.316  70.272  1.00 55.84  ? 145 GLY A N   1 
ATOM 1104  C CA  . GLY A 1 145 ? 99.717  93.514  69.066  1.00 54.98  ? 145 GLY A CA  1 
ATOM 1105  C C   . GLY A 1 145 ? 101.081 93.062  68.587  1.00 66.79  ? 145 GLY A C   1 
ATOM 1106  O O   . GLY A 1 145 ? 101.882 92.540  69.369  1.00 71.14  ? 145 GLY A O   1 
ATOM 1107  N N   . VAL A 1 146 ? 101.355 93.258  67.302  1.00 57.83  ? 146 VAL A N   1 
ATOM 1108  C CA  . VAL A 1 146 ? 102.616 92.860  66.688  1.00 53.85  ? 146 VAL A CA  1 
ATOM 1109  C C   . VAL A 1 146 ? 103.546 94.065  66.717  1.00 57.57  ? 146 VAL A C   1 
ATOM 1110  O O   . VAL A 1 146 ? 103.357 95.027  65.965  1.00 71.32  ? 146 VAL A O   1 
ATOM 1111  C CB  . VAL A 1 146 ? 102.411 92.348  65.256  1.00 52.03  ? 146 VAL A CB  1 
ATOM 1112  C CG1 . VAL A 1 146 ? 103.726 91.847  64.676  1.00 46.28  ? 146 VAL A CG1 1 
ATOM 1113  C CG2 . VAL A 1 146 ? 101.357 91.250  65.230  1.00 58.25  ? 146 VAL A CG2 1 
ATOM 1114  N N   . CYS A 1 147 ? 104.552 94.016  67.586  1.00 45.52  ? 147 CYS A N   1 
ATOM 1115  C CA  . CYS A 1 147 ? 105.525 95.088  67.699  1.00 45.25  ? 147 CYS A CA  1 
ATOM 1116  C C   . CYS A 1 147 ? 106.660 94.871  66.699  1.00 52.05  ? 147 CYS A C   1 
ATOM 1117  O O   . CYS A 1 147 ? 106.729 93.855  66.004  1.00 61.68  ? 147 CYS A O   1 
ATOM 1118  C CB  . CYS A 1 147 ? 106.058 95.172  69.128  1.00 52.01  ? 147 CYS A CB  1 
ATOM 1119  S SG  . CYS A 1 147 ? 104.776 95.368  70.388  1.00 67.04  ? 147 CYS A SG  1 
ATOM 1120  N N   . ALA A 1 148 ? 107.566 95.843  66.626  1.00 41.40  ? 148 ALA A N   1 
ATOM 1121  C CA  . ALA A 1 148 ? 108.703 95.766  65.720  1.00 40.60  ? 148 ALA A CA  1 
ATOM 1122  C C   . ALA A 1 148 ? 109.840 96.591  66.303  1.00 47.22  ? 148 ALA A C   1 
ATOM 1123  O O   . ALA A 1 148 ? 109.668 97.316  67.286  1.00 51.92  ? 148 ALA A O   1 
ATOM 1124  C CB  . ALA A 1 148 ? 108.331 96.251  64.315  1.00 44.05  ? 148 ALA A CB  1 
ATOM 1125  N N   . GLY A 1 149 ? 111.012 96.472  65.682  1.00 53.18  ? 149 GLY A N   1 
ATOM 1126  C CA  . GLY A 1 149 ? 112.181 97.189  66.151  1.00 51.98  ? 149 GLY A CA  1 
ATOM 1127  C C   . GLY A 1 149 ? 113.345 97.160  65.182  1.00 48.76  ? 149 GLY A C   1 
ATOM 1128  O O   . GLY A 1 149 ? 113.649 96.118  64.594  1.00 60.90  ? 149 GLY A O   1 
ATOM 1129  N N   . ILE A 1 150 ? 114.004 98.304  65.010  1.00 40.03  ? 150 ILE A N   1 
ATOM 1130  C CA  . ILE A 1 150 ? 115.180 98.434  64.157  1.00 51.60  ? 150 ILE A CA  1 
ATOM 1131  C C   . ILE A 1 150 ? 116.375 98.750  65.045  1.00 57.40  ? 150 ILE A C   1 
ATOM 1132  O O   . ILE A 1 150 ? 116.260 99.539  65.991  1.00 59.27  ? 150 ILE A O   1 
ATOM 1133  C CB  . ILE A 1 150 ? 114.983 99.522  63.087  1.00 55.60  ? 150 ILE A CB  1 
ATOM 1134  C CG1 . ILE A 1 150 ? 113.769 99.194  62.213  1.00 50.97  ? 150 ILE A CG1 1 
ATOM 1135  C CG2 . ILE A 1 150 ? 116.234 99.661  62.228  1.00 59.07  ? 150 ILE A CG2 1 
ATOM 1136  C CD1 . ILE A 1 150 ? 112.503 99.909  62.636  1.00 55.26  ? 150 ILE A CD1 1 
ATOM 1137  N N   . ALA A 1 151 ? 117.520 98.138  64.740  1.00 58.07  ? 151 ALA A N   1 
ATOM 1138  C CA  . ALA A 1 151 ? 118.699 98.299  65.581  1.00 55.81  ? 151 ALA A CA  1 
ATOM 1139  C C   . ALA A 1 151 ? 119.749 99.167  64.896  1.00 59.96  ? 151 ALA A C   1 
ATOM 1140  O O   . ALA A 1 151 ? 119.926 99.081  63.675  1.00 52.29  ? 151 ALA A O   1 
ATOM 1141  C CB  . ALA A 1 151 ? 119.314 96.939  65.912  1.00 60.41  ? 151 ALA A CB  1 
ATOM 1142  N N   . PRO A 1 152 ? 120.462 100.015 65.652  1.00 64.50  ? 152 PRO A N   1 
ATOM 1143  C CA  . PRO A 1 152 ? 121.547 100.803 65.052  1.00 60.30  ? 152 PRO A CA  1 
ATOM 1144  C C   . PRO A 1 152 ? 122.876 100.065 65.047  1.00 64.82  ? 152 PRO A C   1 
ATOM 1145  O O   . PRO A 1 152 ? 122.954 98.900  65.451  1.00 61.91  ? 152 PRO A O   1 
ATOM 1146  C CB  . PRO A 1 152 ? 121.606 102.044 65.948  1.00 58.66  ? 152 PRO A CB  1 
ATOM 1147  C CG  . PRO A 1 152 ? 121.180 101.544 67.288  1.00 56.70  ? 152 PRO A CG  1 
ATOM 1148  C CD  . PRO A 1 152 ? 120.226 100.393 67.057  1.00 61.38  ? 152 PRO A CD  1 
ATOM 1149  N N   . PHE A 1 153 ? 123.928 100.742 64.590  1.00 64.98  ? 153 PHE A N   1 
ATOM 1150  C CA  . PHE A 1 153 ? 125.270 100.176 64.589  1.00 64.32  ? 153 PHE A CA  1 
ATOM 1151  C C   . PHE A 1 153 ? 126.046 100.484 65.862  1.00 62.64  ? 153 PHE A C   1 
ATOM 1152  O O   . PHE A 1 153 ? 127.027 99.790  66.155  1.00 74.81  ? 153 PHE A O   1 
ATOM 1153  C CB  . PHE A 1 153 ? 126.061 100.700 63.386  1.00 67.34  ? 153 PHE A CB  1 
ATOM 1154  C CG  . PHE A 1 153 ? 126.420 102.157 63.485  1.00 69.09  ? 153 PHE A CG  1 
ATOM 1155  C CD1 . PHE A 1 153 ? 127.646 102.550 63.996  1.00 65.47  ? 153 PHE A CD1 1 
ATOM 1156  C CD2 . PHE A 1 153 ? 125.533 103.134 63.065  1.00 68.88  ? 153 PHE A CD2 1 
ATOM 1157  C CE1 . PHE A 1 153 ? 127.979 103.888 64.089  1.00 66.58  ? 153 PHE A CE1 1 
ATOM 1158  C CE2 . PHE A 1 153 ? 125.860 104.474 63.156  1.00 67.12  ? 153 PHE A CE2 1 
ATOM 1159  C CZ  . PHE A 1 153 ? 127.085 104.851 63.668  1.00 66.22  ? 153 PHE A CZ  1 
ATOM 1160  N N   . ASN A 1 154 ? 125.635 101.503 66.619  1.00 54.29  ? 154 ASN A N   1 
ATOM 1161  C CA  . ASN A 1 154 ? 126.384 101.888 67.812  1.00 63.75  ? 154 ASN A CA  1 
ATOM 1162  C C   . ASN A 1 154 ? 126.446 100.750 68.823  1.00 64.81  ? 154 ASN A C   1 
ATOM 1163  O O   . ASN A 1 154 ? 127.505 100.488 69.405  1.00 68.21  ? 154 ASN A O   1 
ATOM 1164  C CB  . ASN A 1 154 ? 125.761 103.132 68.448  1.00 61.49  ? 154 ASN A CB  1 
ATOM 1165  C CG  . ASN A 1 154 ? 124.250 103.040 68.557  1.00 68.08  ? 154 ASN A CG  1 
ATOM 1166  O OD1 . ASN A 1 154 ? 123.718 102.169 69.243  1.00 69.91  ? 154 ASN A OD1 1 
ATOM 1167  N ND2 . ASN A 1 154 ? 123.552 103.944 67.879  1.00 66.34  ? 154 ASN A ND2 1 
ATOM 1168  N N   . PHE A 1 155 ? 125.326 100.065 69.048  1.00 63.38  ? 155 PHE A N   1 
ATOM 1169  C CA  . PHE A 1 155 ? 125.253 98.978  70.020  1.00 61.71  ? 155 PHE A CA  1 
ATOM 1170  C C   . PHE A 1 155 ? 124.555 97.791  69.371  1.00 71.50  ? 155 PHE A C   1 
ATOM 1171  O O   . PHE A 1 155 ? 123.366 97.900  69.007  1.00 73.27  ? 155 PHE A O   1 
ATOM 1172  C CB  . PHE A 1 155 ? 124.511 99.422  71.282  1.00 69.68  ? 155 PHE A CB  1 
ATOM 1173  C CG  . PHE A 1 155 ? 125.161 100.574 71.995  1.00 69.51  ? 155 PHE A CG  1 
ATOM 1174  C CD1 . PHE A 1 155 ? 126.382 100.414 72.628  1.00 71.45  ? 155 PHE A CD1 1 
ATOM 1175  C CD2 . PHE A 1 155 ? 124.549 101.815 72.037  1.00 62.46  ? 155 PHE A CD2 1 
ATOM 1176  C CE1 . PHE A 1 155 ? 126.982 101.471 73.285  1.00 72.77  ? 155 PHE A CE1 1 
ATOM 1177  C CE2 . PHE A 1 155 ? 125.144 102.876 72.692  1.00 67.23  ? 155 PHE A CE2 1 
ATOM 1178  C CZ  . PHE A 1 155 ? 126.362 102.703 73.318  1.00 71.29  ? 155 PHE A CZ  1 
ATOM 1179  N N   . PRO A 1 156 ? 125.226 96.647  69.200  1.00 70.65  ? 156 PRO A N   1 
ATOM 1180  C CA  . PRO A 1 156 ? 124.557 95.474  68.626  1.00 63.77  ? 156 PRO A CA  1 
ATOM 1181  C C   . PRO A 1 156 ? 123.889 94.565  69.645  1.00 60.61  ? 156 PRO A C   1 
ATOM 1182  O O   . PRO A 1 156 ? 123.095 93.703  69.244  1.00 62.77  ? 156 PRO A O   1 
ATOM 1183  C CB  . PRO A 1 156 ? 125.708 94.737  67.919  1.00 60.49  ? 156 PRO A CB  1 
ATOM 1184  C CG  . PRO A 1 156 ? 126.982 95.240  68.565  1.00 63.61  ? 156 PRO A CG  1 
ATOM 1185  C CD  . PRO A 1 156 ? 126.638 96.361  69.507  1.00 63.08  ? 156 PRO A CD  1 
ATOM 1186  N N   . ALA A 1 157 ? 124.187 94.726  70.933  1.00 63.34  ? 157 ALA A N   1 
ATOM 1187  C CA  . ALA A 1 157 ? 123.587 93.918  71.985  1.00 62.91  ? 157 ALA A CA  1 
ATOM 1188  C C   . ALA A 1 157 ? 122.759 94.722  72.973  1.00 65.16  ? 157 ALA A C   1 
ATOM 1189  O O   . ALA A 1 157 ? 121.940 94.137  73.685  1.00 68.99  ? 157 ALA A O   1 
ATOM 1190  C CB  . ALA A 1 157 ? 124.675 93.158  72.760  1.00 63.13  ? 157 ALA A CB  1 
ATOM 1191  N N   . MET A 1 158 ? 122.947 96.041  73.038  1.00 63.09  ? 158 MET A N   1 
ATOM 1192  C CA  . MET A 1 158 ? 122.176 96.858  73.969  1.00 62.57  ? 158 MET A CA  1 
ATOM 1193  C C   . MET A 1 158 ? 120.764 97.096  73.449  1.00 70.88  ? 158 MET A C   1 
ATOM 1194  O O   . MET A 1 158 ? 119.780 96.872  74.161  1.00 71.69  ? 158 MET A O   1 
ATOM 1195  C CB  . MET A 1 158 ? 122.890 98.189  74.212  1.00 60.99  ? 158 MET A CB  1 
ATOM 1196  C CG  . MET A 1 158 ? 122.911 98.625  75.668  1.00 73.53  ? 158 MET A CG  1 
ATOM 1197  S SD  . MET A 1 158 ? 123.955 100.069 75.946  1.00 80.47  ? 158 MET A SD  1 
ATOM 1198  C CE  . MET A 1 158 ? 122.992 101.345 75.139  1.00 72.51  ? 158 MET A CE  1 
ATOM 1199  N N   . ILE A 1 159 ? 120.644 97.553  72.200  1.00 64.70  ? 159 ILE A N   1 
ATOM 1200  C CA  . ILE A 1 159 ? 119.326 97.911  71.668  1.00 55.29  ? 159 ILE A CA  1 
ATOM 1201  C C   . ILE A 1 159 ? 118.427 96.692  71.539  1.00 52.38  ? 159 ILE A C   1 
ATOM 1202  O O   . ILE A 1 159 ? 117.228 96.801  71.836  1.00 60.94  ? 159 ILE A O   1 
ATOM 1203  C CB  . ILE A 1 159 ? 119.480 98.690  70.355  1.00 58.51  ? 159 ILE A CB  1 
ATOM 1204  C CG1 . ILE A 1 159 ? 120.469 99.849  70.529  1.00 52.95  ? 159 ILE A CG1 1 
ATOM 1205  C CG2 . ILE A 1 159 ? 118.130 99.210  69.885  1.00 62.25  ? 159 ILE A CG2 1 
ATOM 1206  C CD1 . ILE A 1 159 ? 120.189 100.737 71.728  1.00 53.13  ? 159 ILE A CD1 1 
ATOM 1207  N N   . PRO A 1 160 ? 118.902 95.525  71.095  1.00 51.90  ? 160 PRO A N   1 
ATOM 1208  C CA  . PRO A 1 160 ? 118.012 94.348  71.097  1.00 53.66  ? 160 PRO A CA  1 
ATOM 1209  C C   . PRO A 1 160 ? 117.489 94.004  72.481  1.00 55.82  ? 160 PRO A C   1 
ATOM 1210  O O   . PRO A 1 160 ? 116.279 93.805  72.661  1.00 56.45  ? 160 PRO A O   1 
ATOM 1211  C CB  . PRO A 1 160 ? 118.905 93.238  70.522  1.00 42.44  ? 160 PRO A CB  1 
ATOM 1212  C CG  . PRO A 1 160 ? 119.946 93.946  69.734  1.00 43.21  ? 160 PRO A CG  1 
ATOM 1213  C CD  . PRO A 1 160 ? 120.189 95.247  70.436  1.00 55.01  ? 160 PRO A CD  1 
ATOM 1214  N N   . LEU A 1 161 ? 118.378 93.918  73.474  1.00 52.24  ? 161 LEU A N   1 
ATOM 1215  C CA  . LEU A 1 161 ? 117.962 93.594  74.832  1.00 51.66  ? 161 LEU A CA  1 
ATOM 1216  C C   . LEU A 1 161 ? 117.154 94.710  75.480  1.00 55.23  ? 161 LEU A C   1 
ATOM 1217  O O   . LEU A 1 161 ? 116.525 94.475  76.517  1.00 62.70  ? 161 LEU A O   1 
ATOM 1218  C CB  . LEU A 1 161 ? 119.188 93.272  75.688  1.00 54.94  ? 161 LEU A CB  1 
ATOM 1219  C CG  . LEU A 1 161 ? 120.012 92.074  75.208  1.00 50.66  ? 161 LEU A CG  1 
ATOM 1220  C CD1 . LEU A 1 161 ? 121.276 91.919  76.036  1.00 53.83  ? 161 LEU A CD1 1 
ATOM 1221  C CD2 . LEU A 1 161 ? 119.186 90.796  75.252  1.00 52.14  ? 161 LEU A CD2 1 
ATOM 1222  N N   . TRP A 1 162 ? 117.164 95.912  74.906  1.00 57.39  ? 162 TRP A N   1 
ATOM 1223  C CA  . TRP A 1 162 ? 116.283 96.980  75.354  1.00 55.85  ? 162 TRP A CA  1 
ATOM 1224  C C   . TRP A 1 162 ? 114.923 96.936  74.674  1.00 54.72  ? 162 TRP A C   1 
ATOM 1225  O O   . TRP A 1 162 ? 113.932 97.376  75.268  1.00 52.53  ? 162 TRP A O   1 
ATOM 1226  C CB  . TRP A 1 162 ? 116.925 98.348  75.088  1.00 53.58  ? 162 TRP A CB  1 
ATOM 1227  C CG  . TRP A 1 162 ? 118.070 98.687  76.000  1.00 58.15  ? 162 TRP A CG  1 
ATOM 1228  C CD1 . TRP A 1 162 ? 118.864 97.813  76.680  1.00 58.38  ? 162 TRP A CD1 1 
ATOM 1229  C CD2 . TRP A 1 162 ? 118.550 99.998  76.324  1.00 61.72  ? 162 TRP A CD2 1 
ATOM 1230  N NE1 . TRP A 1 162 ? 119.807 98.495  77.410  1.00 60.92  ? 162 TRP A NE1 1 
ATOM 1231  C CE2 . TRP A 1 162 ? 119.635 99.839  77.209  1.00 62.43  ? 162 TRP A CE2 1 
ATOM 1232  C CE3 . TRP A 1 162 ? 118.166 101.291 75.954  1.00 58.82  ? 162 TRP A CE3 1 
ATOM 1233  C CZ2 . TRP A 1 162 ? 120.340 100.922 77.728  1.00 61.82  ? 162 TRP A CZ2 1 
ATOM 1234  C CZ3 . TRP A 1 162 ? 118.868 102.365 76.472  1.00 56.05  ? 162 TRP A CZ3 1 
ATOM 1235  C CH2 . TRP A 1 162 ? 119.942 102.173 77.348  1.00 58.45  ? 162 TRP A CH2 1 
ATOM 1236  N N   . MET A 1 163 ? 114.855 96.414  73.448  1.00 57.92  ? 163 MET A N   1 
ATOM 1237  C CA  . MET A 1 163 ? 113.633 96.447  72.652  1.00 56.25  ? 163 MET A CA  1 
ATOM 1238  C C   . MET A 1 163 ? 112.796 95.180  72.802  1.00 56.71  ? 163 MET A C   1 
ATOM 1239  O O   . MET A 1 163 ? 111.639 95.248  73.228  1.00 58.20  ? 163 MET A O   1 
ATOM 1240  C CB  . MET A 1 163 ? 113.987 96.668  71.175  1.00 56.32  ? 163 MET A CB  1 
ATOM 1241  C CG  . MET A 1 163 ? 114.374 98.095  70.832  1.00 46.59  ? 163 MET A CG  1 
ATOM 1242  S SD  . MET A 1 163 ? 114.697 98.310  69.071  1.00 62.18  ? 163 MET A SD  1 
ATOM 1243  C CE  . MET A 1 163 ? 114.899 100.086 68.978  1.00 57.57  ? 163 MET A CE  1 
ATOM 1244  N N   . PHE A 1 164 ? 113.355 94.018  72.455  1.00 56.87  ? 164 PHE A N   1 
ATOM 1245  C CA  . PHE A 1 164 ? 112.500 92.839  72.318  1.00 47.24  ? 164 PHE A CA  1 
ATOM 1246  C C   . PHE A 1 164 ? 112.145 92.196  73.659  1.00 52.98  ? 164 PHE A C   1 
ATOM 1247  O O   . PHE A 1 164 ? 111.019 91.700  73.805  1.00 61.51  ? 164 PHE A O   1 
ATOM 1248  C CB  . PHE A 1 164 ? 113.121 91.809  71.357  1.00 56.29  ? 164 PHE A CB  1 
ATOM 1249  C CG  . PHE A 1 164 ? 114.321 91.078  71.895  1.00 55.14  ? 164 PHE A CG  1 
ATOM 1250  C CD1 . PHE A 1 164 ? 114.179 90.036  72.798  1.00 61.18  ? 164 PHE A CD1 1 
ATOM 1251  C CD2 . PHE A 1 164 ? 115.593 91.405  71.459  1.00 51.81  ? 164 PHE A CD2 1 
ATOM 1252  C CE1 . PHE A 1 164 ? 115.284 89.361  73.278  1.00 62.09  ? 164 PHE A CE1 1 
ATOM 1253  C CE2 . PHE A 1 164 ? 116.701 90.734  71.937  1.00 53.70  ? 164 PHE A CE2 1 
ATOM 1254  C CZ  . PHE A 1 164 ? 116.546 89.709  72.845  1.00 55.66  ? 164 PHE A CZ  1 
ATOM 1255  N N   . PRO A 1 165 ? 113.034 92.169  74.661  1.00 59.90  ? 165 PRO A N   1 
ATOM 1256  C CA  . PRO A 1 165 ? 112.628 91.547  75.933  1.00 48.67  ? 165 PRO A CA  1 
ATOM 1257  C C   . PRO A 1 165 ? 111.503 92.296  76.620  1.00 55.67  ? 165 PRO A C   1 
ATOM 1258  O O   . PRO A 1 165 ? 110.507 91.680  77.018  1.00 68.50  ? 165 PRO A O   1 
ATOM 1259  C CB  . PRO A 1 165 ? 113.919 91.560  76.769  1.00 50.91  ? 165 PRO A CB  1 
ATOM 1260  C CG  . PRO A 1 165 ? 115.015 91.843  75.811  1.00 53.65  ? 165 PRO A CG  1 
ATOM 1261  C CD  . PRO A 1 165 ? 114.408 92.691  74.745  1.00 60.31  ? 165 PRO A CD  1 
ATOM 1262  N N   . MET A 1 166 ? 111.634 93.616  76.771  1.00 56.06  ? 166 MET A N   1 
ATOM 1263  C CA  . MET A 1 166 ? 110.559 94.400  77.369  1.00 60.60  ? 166 MET A CA  1 
ATOM 1264  C C   . MET A 1 166 ? 109.280 94.303  76.549  1.00 56.47  ? 166 MET A C   1 
ATOM 1265  O O   . MET A 1 166 ? 108.181 94.467  77.091  1.00 58.27  ? 166 MET A O   1 
ATOM 1266  C CB  . MET A 1 166 ? 110.994 95.860  77.505  1.00 54.96  ? 166 MET A CB  1 
ATOM 1267  C CG  . MET A 1 166 ? 109.934 96.782  78.092  1.00 61.12  ? 166 MET A CG  1 
ATOM 1268  S SD  . MET A 1 166 ? 109.437 96.308  79.759  1.00 78.53  ? 166 MET A SD  1 
ATOM 1269  C CE  . MET A 1 166 ? 110.902 96.756  80.687  1.00 59.70  ? 166 MET A CE  1 
ATOM 1270  N N   . ALA A 1 167 ? 109.400 94.040  75.246  1.00 49.83  ? 167 ALA A N   1 
ATOM 1271  C CA  . ALA A 1 167 ? 108.215 93.959  74.398  1.00 47.99  ? 167 ALA A CA  1 
ATOM 1272  C C   . ALA A 1 167 ? 107.492 92.630  74.579  1.00 57.21  ? 167 ALA A C   1 
ATOM 1273  O O   . ALA A 1 167 ? 106.259 92.597  74.662  1.00 66.70  ? 167 ALA A O   1 
ATOM 1274  C CB  . ALA A 1 167 ? 108.605 94.160  72.934  1.00 42.53  ? 167 ALA A CB  1 
ATOM 1275  N N   . MET A 1 168 ? 108.236 91.528  74.645  1.00 58.54  ? 168 MET A N   1 
ATOM 1276  C CA  . MET A 1 168 ? 107.636 90.204  74.754  1.00 53.41  ? 168 MET A CA  1 
ATOM 1277  C C   . MET A 1 168 ? 107.372 89.782  76.193  1.00 61.20  ? 168 MET A C   1 
ATOM 1278  O O   . MET A 1 168 ? 106.764 88.728  76.411  1.00 73.86  ? 168 MET A O   1 
ATOM 1279  C CB  . MET A 1 168 ? 108.528 89.161  74.066  1.00 52.86  ? 168 MET A CB  1 
ATOM 1280  C CG  . MET A 1 168 ? 109.842 88.853  74.777  1.00 56.38  ? 168 MET A CG  1 
ATOM 1281  S SD  . MET A 1 168 ? 110.433 87.191  74.405  1.00 75.81  ? 168 MET A SD  1 
ATOM 1282  C CE  . MET A 1 168 ? 110.439 87.228  72.614  1.00 64.71  ? 168 MET A CE  1 
ATOM 1283  N N   . VAL A 1 169 ? 107.808 90.571  77.180  1.00 51.44  ? 169 VAL A N   1 
ATOM 1284  C CA  . VAL A 1 169 ? 107.542 90.245  78.579  1.00 49.42  ? 169 VAL A CA  1 
ATOM 1285  C C   . VAL A 1 169 ? 106.117 90.584  78.991  1.00 61.37  ? 169 VAL A C   1 
ATOM 1286  O O   . VAL A 1 169 ? 105.656 90.105  80.039  1.00 64.14  ? 169 VAL A O   1 
ATOM 1287  C CB  . VAL A 1 169 ? 108.533 90.973  79.510  1.00 56.16  ? 169 VAL A CB  1 
ATOM 1288  C CG1 . VAL A 1 169 ? 108.092 92.413  79.749  1.00 53.80  ? 169 VAL A CG1 1 
ATOM 1289  C CG2 . VAL A 1 169 ? 108.673 90.225  80.827  1.00 56.19  ? 169 VAL A CG2 1 
ATOM 1290  N N   . CYS A 1 170 ? 105.404 91.389  78.205  1.00 68.46  ? 170 CYS A N   1 
ATOM 1291  C CA  . CYS A 1 170 ? 104.021 91.740  78.490  1.00 54.72  ? 170 CYS A CA  1 
ATOM 1292  C C   . CYS A 1 170 ? 103.019 90.890  77.720  1.00 59.27  ? 170 CYS A C   1 
ATOM 1293  O O   . CYS A 1 170 ? 101.811 91.041  77.936  1.00 71.89  ? 170 CYS A O   1 
ATOM 1294  C CB  . CYS A 1 170 ? 103.776 93.220  78.170  1.00 46.39  ? 170 CYS A CB  1 
ATOM 1295  S SG  . CYS A 1 170 ? 104.830 94.362  79.093  1.00 74.67  ? 170 CYS A SG  1 
ATOM 1296  N N   . GLY A 1 171 ? 103.481 90.012  76.839  1.00 47.97  ? 171 GLY A N   1 
ATOM 1297  C CA  . GLY A 1 171 ? 102.609 89.177  76.049  1.00 47.20  ? 171 GLY A CA  1 
ATOM 1298  C C   . GLY A 1 171 ? 102.447 89.595  74.605  1.00 56.29  ? 171 GLY A C   1 
ATOM 1299  O O   . GLY A 1 171 ? 101.327 89.532  74.085  1.00 72.43  ? 171 GLY A O   1 
ATOM 1300  N N   . ASN A 1 172 ? 103.521 90.016  73.941  1.00 54.52  ? 172 ASN A N   1 
ATOM 1301  C CA  . ASN A 1 172 ? 103.472 90.463  72.558  1.00 48.86  ? 172 ASN A CA  1 
ATOM 1302  C C   . ASN A 1 172 ? 104.567 89.785  71.747  1.00 51.10  ? 172 ASN A C   1 
ATOM 1303  O O   . ASN A 1 172 ? 105.622 89.422  72.277  1.00 59.19  ? 172 ASN A O   1 
ATOM 1304  C CB  . ASN A 1 172 ? 103.638 91.985  72.459  1.00 53.57  ? 172 ASN A CB  1 
ATOM 1305  C CG  . ASN A 1 172 ? 102.902 92.727  73.554  1.00 51.11  ? 172 ASN A CG  1 
ATOM 1306  O OD1 . ASN A 1 172 ? 103.240 92.615  74.733  1.00 55.16  ? 172 ASN A OD1 1 
ATOM 1307  N ND2 . ASN A 1 172 ? 101.896 93.503  73.169  1.00 53.56  ? 172 ASN A ND2 1 
ATOM 1308  N N   . THR A 1 173 ? 104.305 89.616  70.455  1.00 46.66  ? 173 THR A N   1 
ATOM 1309  C CA  . THR A 1 173 ? 105.316 89.155  69.517  1.00 52.25  ? 173 THR A CA  1 
ATOM 1310  C C   . THR A 1 173 ? 106.084 90.352  68.970  1.00 58.39  ? 173 THR A C   1 
ATOM 1311  O O   . THR A 1 173 ? 105.536 91.448  68.821  1.00 66.38  ? 173 THR A O   1 
ATOM 1312  C CB  . THR A 1 173 ? 104.685 88.364  68.367  1.00 50.48  ? 173 THR A CB  1 
ATOM 1313  O OG1 . THR A 1 173 ? 105.713 87.883  67.492  1.00 66.08  ? 173 THR A OG1 1 
ATOM 1314  C CG2 . THR A 1 173 ? 103.709 89.230  67.574  1.00 51.33  ? 173 THR A CG2 1 
ATOM 1315  N N   . PHE A 1 174 ? 107.363 90.134  68.670  1.00 53.85  ? 174 PHE A N   1 
ATOM 1316  C CA  . PHE A 1 174 ? 108.266 91.220  68.315  1.00 42.45  ? 174 PHE A CA  1 
ATOM 1317  C C   . PHE A 1 174 ? 109.022 90.892  67.036  1.00 44.38  ? 174 PHE A C   1 
ATOM 1318  O O   . PHE A 1 174 ? 109.620 89.817  66.918  1.00 52.29  ? 174 PHE A O   1 
ATOM 1319  C CB  . PHE A 1 174 ? 109.260 91.497  69.448  1.00 44.69  ? 174 PHE A CB  1 
ATOM 1320  C CG  . PHE A 1 174 ? 109.971 92.813  69.319  1.00 50.46  ? 174 PHE A CG  1 
ATOM 1321  C CD1 . PHE A 1 174 ? 109.362 93.987  69.729  1.00 53.35  ? 174 PHE A CD1 1 
ATOM 1322  C CD2 . PHE A 1 174 ? 111.247 92.877  68.785  1.00 49.76  ? 174 PHE A CD2 1 
ATOM 1323  C CE1 . PHE A 1 174 ? 110.012 95.200  69.610  1.00 52.74  ? 174 PHE A CE1 1 
ATOM 1324  C CE2 . PHE A 1 174 ? 111.902 94.087  68.664  1.00 53.30  ? 174 PHE A CE2 1 
ATOM 1325  C CZ  . PHE A 1 174 ? 111.283 95.250  69.077  1.00 52.12  ? 174 PHE A CZ  1 
ATOM 1326  N N   . LEU A 1 175 ? 108.993 91.828  66.091  1.00 51.17  ? 175 LEU A N   1 
ATOM 1327  C CA  . LEU A 1 175 ? 109.848 91.799  64.914  1.00 54.69  ? 175 LEU A CA  1 
ATOM 1328  C C   . LEU A 1 175 ? 111.112 92.596  65.203  1.00 60.52  ? 175 LEU A C   1 
ATOM 1329  O O   . LEU A 1 175 ? 111.057 93.663  65.822  1.00 64.16  ? 175 LEU A O   1 
ATOM 1330  C CB  . LEU A 1 175 ? 109.131 92.386  63.696  1.00 51.85  ? 175 LEU A CB  1 
ATOM 1331  C CG  . LEU A 1 175 ? 108.446 91.399  62.749  1.00 56.13  ? 175 LEU A CG  1 
ATOM 1332  C CD1 . LEU A 1 175 ? 107.609 92.144  61.721  1.00 62.64  ? 175 LEU A CD1 1 
ATOM 1333  C CD2 . LEU A 1 175 ? 109.464 90.502  62.061  1.00 64.20  ? 175 LEU A CD2 1 
ATOM 1334  N N   . MET A 1 176 ? 112.251 92.075  64.757  1.00 60.84  ? 176 MET A N   1 
ATOM 1335  C CA  . MET A 1 176 ? 113.550 92.686  65.019  1.00 59.62  ? 176 MET A CA  1 
ATOM 1336  C C   . MET A 1 176 ? 114.293 92.833  63.699  1.00 61.98  ? 176 MET A C   1 
ATOM 1337  O O   . MET A 1 176 ? 114.641 91.834  63.061  1.00 63.29  ? 176 MET A O   1 
ATOM 1338  C CB  . MET A 1 176 ? 114.354 91.847  66.011  1.00 57.37  ? 176 MET A CB  1 
ATOM 1339  C CG  . MET A 1 176 ? 115.651 92.496  66.460  1.00 58.86  ? 176 MET A CG  1 
ATOM 1340  S SD  . MET A 1 176 ? 115.385 94.056  67.321  1.00 68.01  ? 176 MET A SD  1 
ATOM 1341  C CE  . MET A 1 176 ? 117.073 94.531  67.671  1.00 58.29  ? 176 MET A CE  1 
ATOM 1342  N N   . LYS A 1 177 ? 114.529 94.081  63.289  1.00 61.57  ? 177 LYS A N   1 
ATOM 1343  C CA  . LYS A 1 177 ? 115.320 94.380  62.106  1.00 59.58  ? 177 LYS A CA  1 
ATOM 1344  C C   . LYS A 1 177 ? 116.731 94.741  62.553  1.00 64.84  ? 177 LYS A C   1 
ATOM 1345  O O   . LYS A 1 177 ? 116.983 95.901  62.914  1.00 64.12  ? 177 LYS A O   1 
ATOM 1346  C CB  . LYS A 1 177 ? 114.693 95.528  61.310  1.00 63.93  ? 177 LYS A CB  1 
ATOM 1347  C CG  . LYS A 1 177 ? 115.224 95.666  59.891  1.00 69.60  ? 177 LYS A CG  1 
ATOM 1348  C CD  . LYS A 1 177 ? 116.337 96.700  59.806  1.00 65.20  ? 177 LYS A CD  1 
ATOM 1349  C CE  . LYS A 1 177 ? 117.246 96.445  58.615  1.00 58.36  ? 177 LYS A CE  1 
ATOM 1350  N NZ  . LYS A 1 177 ? 118.477 97.280  58.663  1.00 58.39  ? 177 LYS A NZ  1 
ATOM 1351  N N   . PRO A 1 178 ? 117.678 93.808  62.559  1.00 67.79  ? 178 PRO A N   1 
ATOM 1352  C CA  . PRO A 1 178 ? 119.024 94.121  63.047  1.00 68.30  ? 178 PRO A CA  1 
ATOM 1353  C C   . PRO A 1 178 ? 119.779 95.011  62.070  1.00 67.80  ? 178 PRO A C   1 
ATOM 1354  O O   . PRO A 1 178 ? 119.471 95.091  60.880  1.00 62.00  ? 178 PRO A O   1 
ATOM 1355  C CB  . PRO A 1 178 ? 119.684 92.745  63.172  1.00 66.05  ? 178 PRO A CB  1 
ATOM 1356  C CG  . PRO A 1 178 ? 118.990 91.907  62.162  1.00 61.74  ? 178 PRO A CG  1 
ATOM 1357  C CD  . PRO A 1 178 ? 117.575 92.416  62.084  1.00 64.63  ? 178 PRO A CD  1 
ATOM 1358  N N   . SER A 1 179 ? 120.789 95.692  62.605  1.00 67.81  ? 179 SER A N   1 
ATOM 1359  C CA  . SER A 1 179 ? 121.622 96.555  61.781  1.00 67.72  ? 179 SER A CA  1 
ATOM 1360  C C   . SER A 1 179 ? 122.307 95.742  60.691  1.00 66.21  ? 179 SER A C   1 
ATOM 1361  O O   . SER A 1 179 ? 122.676 94.582  60.896  1.00 73.13  ? 179 SER A O   1 
ATOM 1362  C CB  . SER A 1 179 ? 122.664 97.266  62.644  1.00 72.38  ? 179 SER A CB  1 
ATOM 1363  O OG  . SER A 1 179 ? 123.194 98.398  61.976  1.00 77.56  ? 179 SER A OG  1 
ATOM 1364  N N   . GLU A 1 180 ? 122.476 96.358  59.524  1.00 76.15  ? 180 GLU A N   1 
ATOM 1365  C CA  . GLU A 1 180 ? 123.110 95.704  58.387  1.00 80.02  ? 180 GLU A CA  1 
ATOM 1366  C C   . GLU A 1 180 ? 124.631 95.695  58.482  1.00 79.57  ? 180 GLU A C   1 
ATOM 1367  O O   . GLU A 1 180 ? 125.296 95.399  57.483  1.00 83.33  ? 180 GLU A O   1 
ATOM 1368  C CB  . GLU A 1 180 ? 122.680 96.383  57.082  1.00 84.20  ? 180 GLU A CB  1 
ATOM 1369  C CG  . GLU A 1 180 ? 122.916 97.887  57.048  1.00 86.43  ? 180 GLU A CG  1 
ATOM 1370  C CD  . GLU A 1 180 ? 121.671 98.683  57.391  1.00 85.52  ? 180 GLU A CD  1 
ATOM 1371  O OE1 . GLU A 1 180 ? 121.523 99.810  56.873  1.00 77.33  ? 180 GLU A OE1 1 
ATOM 1372  O OE2 . GLU A 1 180 ? 120.842 98.183  58.180  1.00 84.36  ? 180 GLU A OE2 1 
ATOM 1373  N N   . ARG A 1 181 ? 125.193 96.008  59.650  1.00 76.02  ? 181 ARG A N   1 
ATOM 1374  C CA  . ARG A 1 181 ? 126.640 96.036  59.824  1.00 77.15  ? 181 ARG A CA  1 
ATOM 1375  C C   . ARG A 1 181 ? 127.068 95.155  60.992  1.00 84.30  ? 181 ARG A C   1 
ATOM 1376  O O   . ARG A 1 181 ? 128.200 94.660  61.017  1.00 86.12  ? 181 ARG A O   1 
ATOM 1377  C CB  . ARG A 1 181 ? 127.121 97.472  60.042  1.00 77.50  ? 181 ARG A CB  1 
ATOM 1378  C CG  . ARG A 1 181 ? 127.143 98.313  58.777  1.00 80.90  ? 181 ARG A CG  1 
ATOM 1379  C CD  . ARG A 1 181 ? 126.947 99.788  59.086  1.00 81.71  ? 181 ARG A CD  1 
ATOM 1380  N NE  . ARG A 1 181 ? 125.554 100.106 59.386  1.00 82.50  ? 181 ARG A NE  1 
ATOM 1381  C CZ  . ARG A 1 181 ? 125.134 101.281 59.845  1.00 81.57  ? 181 ARG A CZ  1 
ATOM 1382  N NH1 . ARG A 1 181 ? 126.000 102.263 60.060  1.00 78.65  ? 181 ARG A NH1 1 
ATOM 1383  N NH2 . ARG A 1 181 ? 123.846 101.476 60.088  1.00 79.24  ? 181 ARG A NH2 1 
ATOM 1384  N N   . VAL A 1 182 ? 126.179 94.955  61.960  1.00 80.36  ? 182 VAL A N   1 
ATOM 1385  C CA  . VAL A 1 182 ? 126.502 94.177  63.155  1.00 75.37  ? 182 VAL A CA  1 
ATOM 1386  C C   . VAL A 1 182 ? 125.342 93.252  63.511  1.00 78.70  ? 182 VAL A C   1 
ATOM 1387  O O   . VAL A 1 182 ? 124.791 93.356  64.617  1.00 81.65  ? 182 VAL A O   1 
ATOM 1388  C CB  . VAL A 1 182 ? 126.847 95.102  64.333  1.00 71.95  ? 182 VAL A CB  1 
ATOM 1389  C CG1 . VAL A 1 182 ? 128.193 95.769  64.106  1.00 73.14  ? 182 VAL A CG1 1 
ATOM 1390  C CG2 . VAL A 1 182 ? 125.761 96.157  64.524  1.00 72.48  ? 182 VAL A CG2 1 
ATOM 1391  N N   . PRO A 1 183 ? 124.941 92.335  62.630  1.00 73.98  ? 183 PRO A N   1 
ATOM 1392  C CA  . PRO A 1 183 ? 123.852 91.405  62.955  1.00 72.17  ? 183 PRO A CA  1 
ATOM 1393  C C   . PRO A 1 183 ? 124.288 90.112  63.629  1.00 74.94  ? 183 PRO A C   1 
ATOM 1394  O O   . PRO A 1 183 ? 123.465 89.197  63.749  1.00 81.54  ? 183 PRO A O   1 
ATOM 1395  C CB  . PRO A 1 183 ? 123.260 91.114  61.572  1.00 72.05  ? 183 PRO A CB  1 
ATOM 1396  C CG  . PRO A 1 183 ? 124.445 91.141  60.667  1.00 69.49  ? 183 PRO A CG  1 
ATOM 1397  C CD  . PRO A 1 183 ? 125.411 92.155  61.244  1.00 68.63  ? 183 PRO A CD  1 
ATOM 1398  N N   . GLY A 1 184 ? 125.544 90.005  64.063  1.00 74.21  ? 184 GLY A N   1 
ATOM 1399  C CA  . GLY A 1 184 ? 126.019 88.745  64.614  1.00 77.82  ? 184 GLY A CA  1 
ATOM 1400  C C   . GLY A 1 184 ? 125.463 88.453  65.995  1.00 77.98  ? 184 GLY A C   1 
ATOM 1401  O O   . GLY A 1 184 ? 125.098 87.314  66.299  1.00 78.80  ? 184 GLY A O   1 
ATOM 1402  N N   . ALA A 1 185 ? 125.390 89.474  66.851  1.00 64.58  ? 185 ALA A N   1 
ATOM 1403  C CA  . ALA A 1 185 ? 124.993 89.247  68.238  1.00 60.22  ? 185 ALA A CA  1 
ATOM 1404  C C   . ALA A 1 185 ? 123.530 88.833  68.342  1.00 62.40  ? 185 ALA A C   1 
ATOM 1405  O O   . ALA A 1 185 ? 123.181 87.977  69.166  1.00 72.22  ? 185 ALA A O   1 
ATOM 1406  C CB  . ALA A 1 185 ? 125.252 90.505  69.066  1.00 68.37  ? 185 ALA A CB  1 
ATOM 1407  N N   . THR A 1 186 ? 122.661 89.432  67.523  1.00 63.13  ? 186 THR A N   1 
ATOM 1408  C CA  . THR A 1 186 ? 121.235 89.144  67.610  1.00 67.22  ? 186 THR A CA  1 
ATOM 1409  C C   . THR A 1 186 ? 120.920 87.684  67.315  1.00 68.60  ? 186 THR A C   1 
ATOM 1410  O O   . THR A 1 186 ? 119.958 87.149  67.873  1.00 64.03  ? 186 THR A O   1 
ATOM 1411  C CB  . THR A 1 186 ? 120.454 90.049  66.652  1.00 72.90  ? 186 THR A CB  1 
ATOM 1412  O OG1 . THR A 1 186 ? 119.077 90.095  67.049  1.00 74.25  ? 186 THR A OG1 1 
ATOM 1413  C CG2 . THR A 1 186 ? 120.549 89.538  65.221  1.00 68.62  ? 186 THR A CG2 1 
ATOM 1414  N N   . MET A 1 187 ? 121.709 87.025  66.464  1.00 69.85  ? 187 MET A N   1 
ATOM 1415  C CA  . MET A 1 187 ? 121.474 85.612  66.189  1.00 67.67  ? 187 MET A CA  1 
ATOM 1416  C C   . MET A 1 187 ? 121.641 84.778  67.454  1.00 69.90  ? 187 MET A C   1 
ATOM 1417  O O   . MET A 1 187 ? 120.760 83.985  67.809  1.00 79.90  ? 187 MET A O   1 
ATOM 1418  C CB  . MET A 1 187 ? 122.426 85.128  65.095  1.00 71.10  ? 187 MET A CB  1 
ATOM 1419  C CG  . MET A 1 187 ? 122.111 85.677  63.713  1.00 69.00  ? 187 MET A CG  1 
ATOM 1420  S SD  . MET A 1 187 ? 120.648 84.923  62.976  1.00 76.96  ? 187 MET A SD  1 
ATOM 1421  C CE  . MET A 1 187 ? 119.436 86.220  63.220  1.00 78.40  ? 187 MET A CE  1 
ATOM 1422  N N   . LEU A 1 188 ? 122.767 84.948  68.150  1.00 64.49  ? 188 LEU A N   1 
ATOM 1423  C CA  . LEU A 1 188 ? 122.983 84.212  69.392  1.00 61.34  ? 188 LEU A CA  1 
ATOM 1424  C C   . LEU A 1 188 ? 121.970 84.621  70.453  1.00 55.04  ? 188 LEU A C   1 
ATOM 1425  O O   . LEU A 1 188 ? 121.534 83.789  71.258  1.00 60.95  ? 188 LEU A O   1 
ATOM 1426  C CB  . LEU A 1 188 ? 124.408 84.438  69.897  1.00 63.77  ? 188 LEU A CB  1 
ATOM 1427  C CG  . LEU A 1 188 ? 125.380 83.266  69.731  1.00 65.52  ? 188 LEU A CG  1 
ATOM 1428  C CD1 . LEU A 1 188 ? 125.000 82.116  70.653  1.00 67.48  ? 188 LEU A CD1 1 
ATOM 1429  C CD2 . LEU A 1 188 ? 125.434 82.803  68.282  1.00 64.65  ? 188 LEU A CD2 1 
ATOM 1430  N N   . LEU A 1 189 ? 121.582 85.898  70.471  1.00 49.62  ? 189 LEU A N   1 
ATOM 1431  C CA  . LEU A 1 189 ? 120.577 86.344  71.432  1.00 52.50  ? 189 LEU A CA  1 
ATOM 1432  C C   . LEU A 1 189 ? 119.260 85.606  71.219  1.00 58.19  ? 189 LEU A C   1 
ATOM 1433  O O   . LEU A 1 189 ? 118.666 85.081  72.168  1.00 64.97  ? 189 LEU A O   1 
ATOM 1434  C CB  . LEU A 1 189 ? 120.375 87.856  71.316  1.00 62.91  ? 189 LEU A CB  1 
ATOM 1435  C CG  . LEU A 1 189 ? 121.523 88.744  71.805  1.00 59.26  ? 189 LEU A CG  1 
ATOM 1436  C CD1 . LEU A 1 189 ? 121.195 90.210  71.566  1.00 58.26  ? 189 LEU A CD1 1 
ATOM 1437  C CD2 . LEU A 1 189 ? 121.830 88.501  73.277  1.00 55.01  ? 189 LEU A CD2 1 
ATOM 1438  N N   . ALA A 1 190 ? 118.791 85.552  69.970  1.00 61.87  ? 190 ALA A N   1 
ATOM 1439  C CA  . ALA A 1 190 ? 117.546 84.852  69.674  1.00 58.19  ? 190 ALA A CA  1 
ATOM 1440  C C   . ALA A 1 190 ? 117.678 83.357  69.931  1.00 59.88  ? 190 ALA A C   1 
ATOM 1441  O O   . ALA A 1 190 ? 116.724 82.713  70.381  1.00 70.72  ? 190 ALA A O   1 
ATOM 1442  C CB  . ALA A 1 190 ? 117.132 85.112  68.226  1.00 63.65  ? 190 ALA A CB  1 
ATOM 1443  N N   . LYS A 1 191 ? 118.851 82.784  69.652  1.00 67.70  ? 191 LYS A N   1 
ATOM 1444  C CA  . LYS A 1 191 ? 119.061 81.367  69.932  1.00 70.71  ? 191 LYS A CA  1 
ATOM 1445  C C   . LYS A 1 191 ? 118.919 81.082  71.421  1.00 65.58  ? 191 LYS A C   1 
ATOM 1446  O O   . LYS A 1 191 ? 118.211 80.151  71.825  1.00 66.71  ? 191 LYS A O   1 
ATOM 1447  C CB  . LYS A 1 191 ? 120.439 80.935  69.427  1.00 66.17  ? 191 LYS A CB  1 
ATOM 1448  C CG  . LYS A 1 191 ? 120.815 79.500  69.777  1.00 66.45  ? 191 LYS A CG  1 
ATOM 1449  C CD  . LYS A 1 191 ? 119.732 78.517  69.361  1.00 73.55  ? 191 LYS A CD  1 
ATOM 1450  C CE  . LYS A 1 191 ? 120.274 77.101  69.250  1.00 73.17  ? 191 LYS A CE  1 
ATOM 1451  N NZ  . LYS A 1 191 ? 121.208 76.944  68.101  1.00 70.55  ? 191 LYS A NZ  1 
ATOM 1452  N N   . LEU A 1 192 ? 119.587 81.881  72.257  1.00 61.22  ? 192 LEU A N   1 
ATOM 1453  C CA  . LEU A 1 192 ? 119.494 81.684  73.699  1.00 56.58  ? 192 LEU A CA  1 
ATOM 1454  C C   . LEU A 1 192 ? 118.078 81.939  74.200  1.00 57.63  ? 192 LEU A C   1 
ATOM 1455  O O   . LEU A 1 192 ? 117.614 81.271  75.132  1.00 70.08  ? 192 LEU A O   1 
ATOM 1456  C CB  . LEU A 1 192 ? 120.490 82.595  74.417  1.00 63.95  ? 192 LEU A CB  1 
ATOM 1457  C CG  . LEU A 1 192 ? 121.969 82.246  74.240  1.00 59.85  ? 192 LEU A CG  1 
ATOM 1458  C CD1 . LEU A 1 192 ? 122.846 83.309  74.882  1.00 58.15  ? 192 LEU A CD1 1 
ATOM 1459  C CD2 . LEU A 1 192 ? 122.280 80.873  74.819  1.00 60.80  ? 192 LEU A CD2 1 
ATOM 1460  N N   . LEU A 1 193 ? 117.375 82.901  73.597  1.00 53.49  ? 193 LEU A N   1 
ATOM 1461  C CA  . LEU A 1 193 ? 115.998 83.163  74.003  1.00 58.70  ? 193 LEU A CA  1 
ATOM 1462  C C   . LEU A 1 193 ? 115.098 81.976  73.685  1.00 55.54  ? 193 LEU A C   1 
ATOM 1463  O O   . LEU A 1 193 ? 114.269 81.576  74.511  1.00 58.28  ? 193 LEU A O   1 
ATOM 1464  C CB  . LEU A 1 193 ? 115.479 84.425  73.314  1.00 62.06  ? 193 LEU A CB  1 
ATOM 1465  C CG  . LEU A 1 193 ? 114.058 84.833  73.707  1.00 56.92  ? 193 LEU A CG  1 
ATOM 1466  C CD1 . LEU A 1 193 ? 114.013 86.294  74.122  1.00 48.21  ? 193 LEU A CD1 1 
ATOM 1467  C CD2 . LEU A 1 193 ? 113.090 84.566  72.565  1.00 52.01  ? 193 LEU A CD2 1 
ATOM 1468  N N   . GLN A 1 194 ? 115.245 81.401  72.489  1.00 64.60  ? 194 GLN A N   1 
ATOM 1469  C CA  . GLN A 1 194 ? 114.453 80.230  72.131  1.00 71.65  ? 194 GLN A CA  1 
ATOM 1470  C C   . GLN A 1 194 ? 114.798 79.044  73.021  1.00 72.86  ? 194 GLN A C   1 
ATOM 1471  O O   . GLN A 1 194 ? 113.911 78.277  73.415  1.00 73.71  ? 194 GLN A O   1 
ATOM 1472  C CB  . GLN A 1 194 ? 114.673 79.880  70.659  1.00 71.10  ? 194 GLN A CB  1 
ATOM 1473  C CG  . GLN A 1 194 ? 113.683 78.862  70.108  1.00 73.40  ? 194 GLN A CG  1 
ATOM 1474  C CD  . GLN A 1 194 ? 114.271 78.013  68.996  1.00 76.73  ? 194 GLN A CD  1 
ATOM 1475  O OE1 . GLN A 1 194 ? 115.472 77.743  68.971  1.00 75.38  ? 194 GLN A OE1 1 
ATOM 1476  N NE2 . GLN A 1 194 ? 113.422 77.586  68.068  1.00 72.92  ? 194 GLN A NE2 1 
ATOM 1477  N N   . ASP A 1 195 ? 116.081 78.876  73.350  1.00 67.82  ? 195 ASP A N   1 
ATOM 1478  C CA  . ASP A 1 195 ? 116.480 77.808  74.257  1.00 64.21  ? 195 ASP A CA  1 
ATOM 1479  C C   . ASP A 1 195 ? 116.004 78.056  75.682  1.00 64.00  ? 195 ASP A C   1 
ATOM 1480  O O   . ASP A 1 195 ? 116.026 77.130  76.500  1.00 68.00  ? 195 ASP A O   1 
ATOM 1481  C CB  . ASP A 1 195 ? 118.001 77.646  74.240  1.00 65.74  ? 195 ASP A CB  1 
ATOM 1482  C CG  . ASP A 1 195 ? 118.533 77.288  72.866  1.00 71.31  ? 195 ASP A CG  1 
ATOM 1483  O OD1 . ASP A 1 195 ? 117.718 77.152  71.929  1.00 72.92  ? 195 ASP A OD1 1 
ATOM 1484  O OD2 . ASP A 1 195 ? 119.765 77.142  72.723  1.00 68.68  ? 195 ASP A OD2 1 
ATOM 1485  N N   . SER A 1 196 ? 115.577 79.278  75.997  1.00 59.75  ? 196 SER A N   1 
ATOM 1486  C CA  . SER A 1 196 ? 115.088 79.612  77.328  1.00 55.95  ? 196 SER A CA  1 
ATOM 1487  C C   . SER A 1 196 ? 113.658 79.148  77.570  1.00 68.38  ? 196 SER A C   1 
ATOM 1488  O O   . SER A 1 196 ? 113.136 79.358  78.671  1.00 73.40  ? 196 SER A O   1 
ATOM 1489  C CB  . SER A 1 196 ? 115.176 81.124  77.551  1.00 52.53  ? 196 SER A CB  1 
ATOM 1490  O OG  . SER A 1 196 ? 116.451 81.620  77.184  1.00 66.53  ? 196 SER A OG  1 
ATOM 1491  N N   . GLY A 1 197 ? 113.017 78.530  76.583  1.00 71.45  ? 197 GLY A N   1 
ATOM 1492  C CA  . GLY A 1 197 ? 111.649 78.078  76.716  1.00 66.36  ? 197 GLY A CA  1 
ATOM 1493  C C   . GLY A 1 197 ? 110.611 78.959  76.059  1.00 65.85  ? 197 GLY A C   1 
ATOM 1494  O O   . GLY A 1 197 ? 109.414 78.736  76.273  1.00 69.47  ? 197 GLY A O   1 
ATOM 1495  N N   . ALA A 1 198 ? 111.024 79.947  75.272  1.00 65.32  ? 198 ALA A N   1 
ATOM 1496  C CA  . ALA A 1 198 ? 110.063 80.816  74.613  1.00 63.11  ? 198 ALA A CA  1 
ATOM 1497  C C   . ALA A 1 198 ? 109.380 80.067  73.469  1.00 69.66  ? 198 ALA A C   1 
ATOM 1498  O O   . ALA A 1 198 ? 110.036 79.314  72.743  1.00 68.20  ? 198 ALA A O   1 
ATOM 1499  C CB  . ALA A 1 198 ? 110.751 82.071  74.079  1.00 55.64  ? 198 ALA A CB  1 
ATOM 1500  N N   . PRO A 1 199 ? 108.071 80.245  73.282  1.00 70.35  ? 199 PRO A N   1 
ATOM 1501  C CA  . PRO A 1 199 ? 107.397 79.563  72.170  1.00 63.23  ? 199 PRO A CA  1 
ATOM 1502  C C   . PRO A 1 199 ? 107.984 79.973  70.828  1.00 69.51  ? 199 PRO A C   1 
ATOM 1503  O O   . PRO A 1 199 ? 108.332 81.135  70.608  1.00 71.32  ? 199 PRO A O   1 
ATOM 1504  C CB  . PRO A 1 199 ? 105.937 80.009  72.307  1.00 60.15  ? 199 PRO A CB  1 
ATOM 1505  C CG  . PRO A 1 199 ? 105.795 80.451  73.716  1.00 63.22  ? 199 PRO A CG  1 
ATOM 1506  C CD  . PRO A 1 199 ? 107.123 81.018  74.103  1.00 60.46  ? 199 PRO A CD  1 
ATOM 1507  N N   . ASP A 1 200 ? 108.092 79.000  69.927  1.00 82.07  ? 200 ASP A N   1 
ATOM 1508  C CA  . ASP A 1 200 ? 108.626 79.258  68.596  1.00 80.20  ? 200 ASP A CA  1 
ATOM 1509  C C   . ASP A 1 200 ? 107.623 80.069  67.784  1.00 82.33  ? 200 ASP A C   1 
ATOM 1510  O O   . ASP A 1 200 ? 106.542 79.574  67.445  1.00 84.46  ? 200 ASP A O   1 
ATOM 1511  C CB  . ASP A 1 200 ? 108.945 77.941  67.893  1.00 81.21  ? 200 ASP A CB  1 
ATOM 1512  C CG  . ASP A 1 200 ? 110.011 77.139  68.614  1.00 87.06  ? 200 ASP A CG  1 
ATOM 1513  O OD1 . ASP A 1 200 ? 110.482 77.594  69.677  1.00 82.31  ? 200 ASP A OD1 1 
ATOM 1514  O OD2 . ASP A 1 200 ? 110.376 76.053  68.117  1.00 85.67  ? 200 ASP A OD2 1 
ATOM 1515  N N   . GLY A 1 201 ? 107.980 81.312  67.474  1.00 74.06  ? 201 GLY A N   1 
ATOM 1516  C CA  . GLY A 1 201 ? 107.134 82.201  66.695  1.00 69.01  ? 201 GLY A CA  1 
ATOM 1517  C C   . GLY A 1 201 ? 106.846 83.535  67.349  1.00 66.40  ? 201 GLY A C   1 
ATOM 1518  O O   . GLY A 1 201 ? 106.248 84.406  66.699  1.00 77.51  ? 201 GLY A O   1 
ATOM 1519  N N   . THR A 1 202 ? 107.240 83.744  68.607  1.00 64.52  ? 202 THR A N   1 
ATOM 1520  C CA  . THR A 1 202 ? 106.986 85.023  69.260  1.00 71.64  ? 202 THR A CA  1 
ATOM 1521  C C   . THR A 1 202 ? 107.955 86.097  68.778  1.00 66.95  ? 202 THR A C   1 
ATOM 1522  O O   . THR A 1 202 ? 107.544 87.231  68.509  1.00 74.01  ? 202 THR A O   1 
ATOM 1523  C CB  . THR A 1 202 ? 107.085 84.868  70.778  1.00 66.28  ? 202 THR A CB  1 
ATOM 1524  O OG1 . THR A 1 202 ? 108.270 84.133  71.112  1.00 77.64  ? 202 THR A OG1 1 
ATOM 1525  C CG2 . THR A 1 202 ? 105.867 84.136  71.321  1.00 61.35  ? 202 THR A CG2 1 
ATOM 1526  N N   . LEU A 1 203 ? 109.236 85.758  68.664  1.00 61.60  ? 203 LEU A N   1 
ATOM 1527  C CA  . LEU A 1 203 ? 110.264 86.674  68.191  1.00 59.56  ? 203 LEU A CA  1 
ATOM 1528  C C   . LEU A 1 203 ? 110.648 86.298  66.767  1.00 68.09  ? 203 LEU A C   1 
ATOM 1529  O O   . LEU A 1 203 ? 110.946 85.132  66.490  1.00 71.54  ? 203 LEU A O   1 
ATOM 1530  C CB  . LEU A 1 203 ? 111.493 86.632  69.103  1.00 61.48  ? 203 LEU A CB  1 
ATOM 1531  C CG  . LEU A 1 203 ? 112.706 87.460  68.668  1.00 58.24  ? 203 LEU A CG  1 
ATOM 1532  C CD1 . LEU A 1 203 ? 112.373 88.943  68.654  1.00 64.67  ? 203 LEU A CD1 1 
ATOM 1533  C CD2 . LEU A 1 203 ? 113.892 87.184  69.579  1.00 58.98  ? 203 LEU A CD2 1 
ATOM 1534  N N   . ASN A 1 204 ? 110.638 87.283  65.871  1.00 64.17  ? 204 ASN A N   1 
ATOM 1535  C CA  . ASN A 1 204 ? 111.027 87.080  64.483  1.00 58.05  ? 204 ASN A CA  1 
ATOM 1536  C C   . ASN A 1 204 ? 112.106 88.085  64.115  1.00 60.65  ? 204 ASN A C   1 
ATOM 1537  O O   . ASN A 1 204 ? 112.136 89.197  64.649  1.00 65.98  ? 204 ASN A O   1 
ATOM 1538  C CB  . ASN A 1 204 ? 109.829 87.226  63.539  1.00 58.52  ? 204 ASN A CB  1 
ATOM 1539  C CG  . ASN A 1 204 ? 108.978 85.972  63.480  1.00 67.30  ? 204 ASN A CG  1 
ATOM 1540  O OD1 . ASN A 1 204 ? 108.992 85.244  62.488  1.00 72.22  ? 204 ASN A OD1 1 
ATOM 1541  N ND2 . ASN A 1 204 ? 108.231 85.714  64.547  1.00 63.76  ? 204 ASN A ND2 1 
ATOM 1542  N N   . ILE A 1 205 ? 112.994 87.687  63.207  1.00 61.41  ? 205 ILE A N   1 
ATOM 1543  C CA  . ILE A 1 205 ? 114.110 88.517  62.766  1.00 59.53  ? 205 ILE A CA  1 
ATOM 1544  C C   . ILE A 1 205 ? 114.108 88.524  61.244  1.00 62.79  ? 205 ILE A C   1 
ATOM 1545  O O   . ILE A 1 205 ? 114.259 87.469  60.614  1.00 65.32  ? 205 ILE A O   1 
ATOM 1546  C CB  . ILE A 1 205 ? 115.457 88.017  63.307  1.00 61.05  ? 205 ILE A CB  1 
ATOM 1547  C CG1 . ILE A 1 205 ? 115.530 88.220  64.822  1.00 57.72  ? 205 ILE A CG1 1 
ATOM 1548  C CG2 . ILE A 1 205 ? 116.607 88.741  62.621  1.00 67.51  ? 205 ILE A CG2 1 
ATOM 1549  C CD1 . ILE A 1 205 ? 116.558 87.347  65.507  1.00 59.77  ? 205 ILE A CD1 1 
ATOM 1550  N N   . ILE A 1 206 ? 113.936 89.704  60.653  1.00 75.84  ? 206 ILE A N   1 
ATOM 1551  C CA  . ILE A 1 206 ? 113.958 89.879  59.205  1.00 75.44  ? 206 ILE A CA  1 
ATOM 1552  C C   . ILE A 1 206 ? 115.135 90.774  58.847  1.00 74.51  ? 206 ILE A C   1 
ATOM 1553  O O   . ILE A 1 206 ? 115.324 91.837  59.451  1.00 71.88  ? 206 ILE A O   1 
ATOM 1554  C CB  . ILE A 1 206 ? 112.635 90.474  58.692  1.00 76.51  ? 206 ILE A CB  1 
ATOM 1555  C CG1 . ILE A 1 206 ? 112.224 91.685  59.533  1.00 72.96  ? 206 ILE A CG1 1 
ATOM 1556  C CG2 . ILE A 1 206 ? 111.540 89.417  58.711  1.00 79.71  ? 206 ILE A CG2 1 
ATOM 1557  C CD1 . ILE A 1 206 ? 111.025 92.432  58.986  1.00 69.47  ? 206 ILE A CD1 1 
ATOM 1558  N N   . HIS A 1 207 ? 115.927 90.345  57.871  1.00 79.42  ? 207 HIS A N   1 
ATOM 1559  C CA  . HIS A 1 207 ? 117.110 91.081  57.456  1.00 73.24  ? 207 HIS A CA  1 
ATOM 1560  C C   . HIS A 1 207 ? 116.786 92.008  56.288  1.00 78.01  ? 207 HIS A C   1 
ATOM 1561  O O   . HIS A 1 207 ? 115.801 91.825  55.568  1.00 83.23  ? 207 HIS A O   1 
ATOM 1562  C CB  . HIS A 1 207 ? 118.231 90.118  57.065  1.00 72.53  ? 207 HIS A CB  1 
ATOM 1563  C CG  . HIS A 1 207 ? 118.783 89.336  58.216  1.00 78.33  ? 207 HIS A CG  1 
ATOM 1564  N ND1 . HIS A 1 207 ? 118.580 89.702  59.530  1.00 80.70  ? 207 HIS A ND1 1 
ATOM 1565  C CD2 . HIS A 1 207 ? 119.529 88.206  58.251  1.00 77.35  ? 207 HIS A CD2 1 
ATOM 1566  C CE1 . HIS A 1 207 ? 119.178 88.832  60.324  1.00 75.09  ? 207 HIS A CE1 1 
ATOM 1567  N NE2 . HIS A 1 207 ? 119.761 87.914  59.574  1.00 71.79  ? 207 HIS A NE2 1 
ATOM 1568  N N   . GLY A 1 208 ? 117.632 93.009  56.111  1.00 81.24  ? 208 GLY A N   1 
ATOM 1569  C CA  . GLY A 1 208 ? 117.447 93.973  55.046  1.00 80.51  ? 208 GLY A CA  1 
ATOM 1570  C C   . GLY A 1 208 ? 118.235 95.234  55.324  1.00 85.09  ? 208 GLY A C   1 
ATOM 1571  O O   . GLY A 1 208 ? 118.854 95.394  56.377  1.00 82.27  ? 208 GLY A O   1 
ATOM 1572  N N   . GLN A 1 209 ? 118.199 96.135  54.341  1.00 90.14  ? 209 GLN A N   1 
ATOM 1573  C CA  . GLN A 1 209 ? 118.892 97.414  54.425  1.00 88.71  ? 209 GLN A CA  1 
ATOM 1574  C C   . GLN A 1 209 ? 117.919 98.585  54.478  1.00 90.41  ? 209 GLN A C   1 
ATOM 1575  O O   . GLN A 1 209 ? 117.966 99.386  55.416  1.00 92.32  ? 209 GLN A O   1 
ATOM 1576  C CB  . GLN A 1 209 ? 119.848 97.566  53.233  1.00 86.31  ? 209 GLN A CB  1 
ATOM 1577  C CG  . GLN A 1 209 ? 121.068 98.433  53.517  1.00 86.14  ? 209 GLN A CG  1 
ATOM 1578  C CD  . GLN A 1 209 ? 121.100 99.698  52.680  1.00 86.61  ? 209 GLN A CD  1 
ATOM 1579  O OE1 . GLN A 1 209 ? 120.062 100.203 52.253  1.00 87.04  ? 209 GLN A OE1 1 
ATOM 1580  N NE2 . GLN A 1 209 ? 122.299 100.217 52.440  1.00 85.86  ? 209 GLN A NE2 1 
ATOM 1581  N N   . HIS A 1 210 ? 117.035 98.707  53.488  1.00 90.10  ? 210 HIS A N   1 
ATOM 1582  C CA  . HIS A 1 210 ? 116.045 99.777  53.474  1.00 86.32  ? 210 HIS A CA  1 
ATOM 1583  C C   . HIS A 1 210 ? 114.654 99.233  53.170  1.00 84.01  ? 210 HIS A C   1 
ATOM 1584  O O   . HIS A 1 210 ? 113.648 99.827  53.572  1.00 85.20  ? 210 HIS A O   1 
ATOM 1585  C CB  . HIS A 1 210 ? 116.429 100.847 52.449  1.00 86.84  ? 210 HIS A CB  1 
ATOM 1586  C CG  . HIS A 1 210 ? 116.572 100.323 51.054  1.00 92.96  ? 210 HIS A CG  1 
ATOM 1587  N ND1 . HIS A 1 210 ? 117.673 99.606  50.637  1.00 92.03  ? 210 HIS A ND1 1 
ATOM 1588  C CD2 . HIS A 1 210 ? 115.753 100.413 49.980  1.00 88.70  ? 210 HIS A CD2 1 
ATOM 1589  C CE1 . HIS A 1 210 ? 117.526 99.277  49.367  1.00 89.66  ? 210 HIS A CE1 1 
ATOM 1590  N NE2 . HIS A 1 210 ? 116.369 99.754  48.944  1.00 89.06  ? 210 HIS A NE2 1 
ATOM 1591  N N   . GLU A 1 211 ? 114.586 98.102  52.462  1.00 80.68  ? 211 GLU A N   1 
ATOM 1592  C CA  . GLU A 1 211 ? 113.290 97.526  52.120  1.00 77.09  ? 211 GLU A CA  1 
ATOM 1593  C C   . GLU A 1 211 ? 112.601 96.929  53.340  1.00 78.38  ? 211 GLU A C   1 
ATOM 1594  O O   . GLU A 1 211 ? 111.371 96.986  53.446  1.00 77.36  ? 211 GLU A O   1 
ATOM 1595  C CB  . GLU A 1 211 ? 113.458 96.463  51.035  1.00 80.65  ? 211 GLU A CB  1 
ATOM 1596  C CG  . GLU A 1 211 ? 114.108 96.977  49.758  1.00 80.27  ? 211 GLU A CG  1 
ATOM 1597  C CD  . GLU A 1 211 ? 113.265 98.022  49.054  1.00 83.46  ? 211 GLU A CD  1 
ATOM 1598  O OE1 . GLU A 1 211 ? 113.814 98.761  48.210  1.00 81.92  ? 211 GLU A OE1 1 
ATOM 1599  O OE2 . GLU A 1 211 ? 112.052 98.105  49.343  1.00 82.09  ? 211 GLU A OE2 1 
ATOM 1600  N N   . ALA A 1 212 ? 113.370 96.352  54.267  1.00 70.72  ? 212 ALA A N   1 
ATOM 1601  C CA  . ALA A 1 212 ? 112.770 95.797  55.476  1.00 65.76  ? 212 ALA A CA  1 
ATOM 1602  C C   . ALA A 1 212 ? 112.135 96.891  56.323  1.00 66.81  ? 212 ALA A C   1 
ATOM 1603  O O   . ALA A 1 212 ? 111.029 96.717  56.849  1.00 69.91  ? 212 ALA A O   1 
ATOM 1604  C CB  . ALA A 1 212 ? 113.823 95.036  56.282  1.00 69.40  ? 212 ALA A CB  1 
ATOM 1605  N N   . VAL A 1 213 ? 112.820 98.027  56.468  1.00 71.75  ? 213 VAL A N   1 
ATOM 1606  C CA  . VAL A 1 213 ? 112.258 99.137  57.232  1.00 68.76  ? 213 VAL A CA  1 
ATOM 1607  C C   . VAL A 1 213 ? 110.992 99.652  56.561  1.00 67.79  ? 213 VAL A C   1 
ATOM 1608  O O   . VAL A 1 213 ? 110.023 100.028 57.231  1.00 69.76  ? 213 VAL A O   1 
ATOM 1609  C CB  . VAL A 1 213 ? 113.304 100.256 57.400  1.00 68.46  ? 213 VAL A CB  1 
ATOM 1610  C CG1 . VAL A 1 213 ? 112.768 101.353 58.308  1.00 71.26  ? 213 VAL A CG1 1 
ATOM 1611  C CG2 . VAL A 1 213 ? 114.606 99.691  57.953  1.00 68.91  ? 213 VAL A CG2 1 
ATOM 1612  N N   . ASN A 1 214 ? 110.979 99.678  55.226  1.00 71.28  ? 214 ASN A N   1 
ATOM 1613  C CA  . ASN A 1 214 ? 109.777 100.093 54.510  1.00 68.05  ? 214 ASN A CA  1 
ATOM 1614  C C   . ASN A 1 214 ? 108.626 99.131  54.771  1.00 70.00  ? 214 ASN A C   1 
ATOM 1615  O O   . ASN A 1 214 ? 107.495 99.558  55.033  1.00 75.86  ? 214 ASN A O   1 
ATOM 1616  C CB  . ASN A 1 214 ? 110.067 100.190 53.013  1.00 71.74  ? 214 ASN A CB  1 
ATOM 1617  C CG  . ASN A 1 214 ? 110.977 101.352 52.668  1.00 70.78  ? 214 ASN A CG  1 
ATOM 1618  O OD1 . ASN A 1 214 ? 110.946 102.395 53.322  1.00 74.35  ? 214 ASN A OD1 1 
ATOM 1619  N ND2 . ASN A 1 214 ? 111.794 101.179 51.636  1.00 68.45  ? 214 ASN A ND2 1 
ATOM 1620  N N   . PHE A 1 215 ? 108.895 97.825  54.704  1.00 71.48  ? 215 PHE A N   1 
ATOM 1621  C CA  . PHE A 1 215 ? 107.854 96.842  54.991  1.00 72.75  ? 215 PHE A CA  1 
ATOM 1622  C C   . PHE A 1 215 ? 107.314 97.014  56.405  1.00 73.42  ? 215 PHE A C   1 
ATOM 1623  O O   . PHE A 1 215 ? 106.096 97.012  56.617  1.00 80.52  ? 215 PHE A O   1 
ATOM 1624  C CB  . PHE A 1 215 ? 108.401 95.428  54.798  1.00 74.26  ? 215 PHE A CB  1 
ATOM 1625  C CG  . PHE A 1 215 ? 107.454 94.346  55.238  1.00 74.23  ? 215 PHE A CG  1 
ATOM 1626  C CD1 . PHE A 1 215 ? 106.517 93.828  54.359  1.00 73.36  ? 215 PHE A CD1 1 
ATOM 1627  C CD2 . PHE A 1 215 ? 107.501 93.847  56.530  1.00 73.32  ? 215 PHE A CD2 1 
ATOM 1628  C CE1 . PHE A 1 215 ? 105.645 92.834  54.761  1.00 76.27  ? 215 PHE A CE1 1 
ATOM 1629  C CE2 . PHE A 1 215 ? 106.630 92.854  56.937  1.00 70.48  ? 215 PHE A CE2 1 
ATOM 1630  C CZ  . PHE A 1 215 ? 105.702 92.346  56.051  1.00 73.65  ? 215 PHE A CZ  1 
ATOM 1631  N N   . ILE A 1 216 ? 108.206 97.161  57.387  1.00 56.24  ? 216 ILE A N   1 
ATOM 1632  C CA  . ILE A 1 216 ? 107.766 97.337  58.768  1.00 59.14  ? 216 ILE A CA  1 
ATOM 1633  C C   . ILE A 1 216 ? 106.907 98.588  58.894  1.00 70.72  ? 216 ILE A C   1 
ATOM 1634  O O   . ILE A 1 216 ? 105.980 98.644  59.712  1.00 77.13  ? 216 ILE A O   1 
ATOM 1635  C CB  . ILE A 1 216 ? 108.981 97.385  59.713  1.00 67.52  ? 216 ILE A CB  1 
ATOM 1636  C CG1 . ILE A 1 216 ? 109.724 96.046  59.690  1.00 73.22  ? 216 ILE A CG1 1 
ATOM 1637  C CG2 . ILE A 1 216 ? 108.538 97.728  61.132  1.00 67.23  ? 216 ILE A CG2 1 
ATOM 1638  C CD1 . ILE A 1 216 ? 111.030 96.051  60.461  1.00 64.25  ? 216 ILE A CD1 1 
ATOM 1639  N N   . CYS A 1 217 ? 107.197 99.608  58.088  1.00 72.55  ? 217 CYS A N   1 
ATOM 1640  C CA  . CYS A 1 217 ? 106.446 100.856 58.118  1.00 68.02  ? 217 CYS A CA  1 
ATOM 1641  C C   . CYS A 1 217 ? 105.249 100.855 57.176  1.00 62.61  ? 217 CYS A C   1 
ATOM 1642  O O   . CYS A 1 217 ? 104.502 101.840 57.154  1.00 71.40  ? 217 CYS A O   1 
ATOM 1643  C CB  . CYS A 1 217 ? 107.369 102.027 57.769  1.00 64.17  ? 217 CYS A CB  1 
ATOM 1644  S SG  . CYS A 1 217 ? 108.550 102.454 59.069  1.00 74.06  ? 217 CYS A SG  1 
ATOM 1645  N N   . ASP A 1 218 ? 105.047 99.789  56.404  1.00 63.48  ? 218 ASP A N   1 
ATOM 1646  C CA  . ASP A 1 218 ? 103.943 99.695  55.456  1.00 72.20  ? 218 ASP A CA  1 
ATOM 1647  C C   . ASP A 1 218 ? 102.911 98.645  55.831  1.00 74.38  ? 218 ASP A C   1 
ATOM 1648  O O   . ASP A 1 218 ? 101.717 98.856  55.610  1.00 72.88  ? 218 ASP A O   1 
ATOM 1649  C CB  . ASP A 1 218 ? 104.479 99.385  54.053  1.00 72.73  ? 218 ASP A CB  1 
ATOM 1650  C CG  . ASP A 1 218 ? 104.879 100.634 53.293  1.00 71.59  ? 218 ASP A CG  1 
ATOM 1651  O OD1 . ASP A 1 218 ? 106.023 101.102 53.475  1.00 74.71  ? 218 ASP A OD1 1 
ATOM 1652  O OD2 . ASP A 1 218 ? 104.050 101.148 52.512  1.00 67.22  ? 218 ASP A OD2 1 
ATOM 1653  N N   . HIS A 1 219 ? 103.337 97.519  56.391  1.00 69.23  ? 219 HIS A N   1 
ATOM 1654  C CA  . HIS A 1 219 ? 102.399 96.463  56.737  1.00 68.30  ? 219 HIS A CA  1 
ATOM 1655  C C   . HIS A 1 219 ? 101.422 96.965  57.798  1.00 74.59  ? 219 HIS A C   1 
ATOM 1656  O O   . HIS A 1 219 ? 101.853 97.555  58.799  1.00 72.48  ? 219 HIS A O   1 
ATOM 1657  C CB  . HIS A 1 219 ? 103.145 95.231  57.248  1.00 65.79  ? 219 HIS A CB  1 
ATOM 1658  C CG  . HIS A 1 219 ? 102.465 93.938  56.925  1.00 71.34  ? 219 HIS A CG  1 
ATOM 1659  N ND1 . HIS A 1 219 ? 102.684 93.254  55.748  1.00 74.64  ? 219 HIS A ND1 1 
ATOM 1660  C CD2 . HIS A 1 219 ? 101.566 93.205  57.623  1.00 68.96  ? 219 HIS A CD2 1 
ATOM 1661  C CE1 . HIS A 1 219 ? 101.953 92.155  55.737  1.00 73.09  ? 219 HIS A CE1 1 
ATOM 1662  N NE2 . HIS A 1 219 ? 101.265 92.101  56.863  1.00 73.52  ? 219 HIS A NE2 1 
ATOM 1663  N N   . PRO A 1 220 ? 100.111 96.756  57.625  1.00 71.16  ? 220 PRO A N   1 
ATOM 1664  C CA  . PRO A 1 220 ? 99.156  97.265  58.621  1.00 66.75  ? 220 PRO A CA  1 
ATOM 1665  C C   . PRO A 1 220 ? 99.104  96.455  59.904  1.00 66.23  ? 220 PRO A C   1 
ATOM 1666  O O   . PRO A 1 220 ? 98.626  96.976  60.920  1.00 68.48  ? 220 PRO A O   1 
ATOM 1667  C CB  . PRO A 1 220 ? 97.814  97.204  57.879  1.00 67.67  ? 220 PRO A CB  1 
ATOM 1668  C CG  . PRO A 1 220 ? 97.978  96.081  56.917  1.00 66.82  ? 220 PRO A CG  1 
ATOM 1669  C CD  . PRO A 1 220 ? 99.432  96.068  56.512  1.00 67.04  ? 220 PRO A CD  1 
ATOM 1670  N N   . ASP A 1 221 ? 99.573  95.207  59.895  1.00 62.70  ? 221 ASP A N   1 
ATOM 1671  C CA  . ASP A 1 221 ? 99.524  94.370  61.087  1.00 63.81  ? 221 ASP A CA  1 
ATOM 1672  C C   . ASP A 1 221 ? 100.584 94.737  62.117  1.00 63.48  ? 221 ASP A C   1 
ATOM 1673  O O   . ASP A 1 221 ? 100.456 94.338  63.279  1.00 61.48  ? 221 ASP A O   1 
ATOM 1674  C CB  . ASP A 1 221 ? 99.679  92.896  60.700  1.00 72.07  ? 221 ASP A CB  1 
ATOM 1675  C CG  . ASP A 1 221 ? 98.661  92.455  59.667  1.00 74.66  ? 221 ASP A CG  1 
ATOM 1676  O OD1 . ASP A 1 221 ? 98.731  92.934  58.516  1.00 68.24  ? 221 ASP A OD1 1 
ATOM 1677  O OD2 . ASP A 1 221 ? 97.789  91.627  60.007  1.00 71.44  ? 221 ASP A OD2 1 
ATOM 1678  N N   . ILE A 1 222 ? 101.617 95.480  61.727  1.00 61.17  ? 222 ILE A N   1 
ATOM 1679  C CA  . ILE A 1 222 ? 102.666 95.908  62.647  1.00 50.81  ? 222 ILE A CA  1 
ATOM 1680  C C   . ILE A 1 222 ? 102.203 97.225  63.264  1.00 57.32  ? 222 ILE A C   1 
ATOM 1681  O O   . ILE A 1 222 ? 102.282 98.283  62.639  1.00 64.52  ? 222 ILE A O   1 
ATOM 1682  C CB  . ILE A 1 222 ? 104.016 96.051  61.943  1.00 52.66  ? 222 ILE A CB  1 
ATOM 1683  C CG1 . ILE A 1 222 ? 104.456 94.703  61.363  1.00 56.56  ? 222 ILE A CG1 1 
ATOM 1684  C CG2 . ILE A 1 222 ? 105.065 96.578  62.913  1.00 51.47  ? 222 ILE A CG2 1 
ATOM 1685  C CD1 . ILE A 1 222 ? 105.558 94.810  60.332  1.00 65.48  ? 222 ILE A CD1 1 
ATOM 1686  N N   . LYS A 1 223 ? 101.717 97.155  64.504  1.00 54.04  ? 223 LYS A N   1 
ATOM 1687  C CA  . LYS A 1 223 ? 101.152 98.336  65.150  1.00 60.08  ? 223 LYS A CA  1 
ATOM 1688  C C   . LYS A 1 223 ? 102.249 99.270  65.648  1.00 51.78  ? 223 LYS A C   1 
ATOM 1689  O O   . LYS A 1 223 ? 102.317 100.438 65.247  1.00 60.63  ? 223 LYS A O   1 
ATOM 1690  C CB  . LYS A 1 223 ? 100.239 97.911  66.303  1.00 58.53  ? 223 LYS A CB  1 
ATOM 1691  C CG  . LYS A 1 223 ? 99.160  96.909  65.912  1.00 58.11  ? 223 LYS A CG  1 
ATOM 1692  C CD  . LYS A 1 223 ? 98.147  97.516  64.953  1.00 52.85  ? 223 LYS A CD  1 
ATOM 1693  C CE  . LYS A 1 223 ? 97.154  96.474  64.461  1.00 55.23  ? 223 LYS A CE  1 
ATOM 1694  N NZ  . LYS A 1 223 ? 96.306  95.944  65.564  1.00 62.34  ? 223 LYS A NZ  1 
ATOM 1695  N N   . ALA A 1 224 ? 103.118 98.773  66.523  1.00 34.67  ? 224 ALA A N   1 
ATOM 1696  C CA  . ALA A 1 224 ? 104.148 99.582  67.157  1.00 46.70  ? 224 ALA A CA  1 
ATOM 1697  C C   . ALA A 1 224 ? 105.530 99.174  66.663  1.00 50.89  ? 224 ALA A C   1 
ATOM 1698  O O   . ALA A 1 224 ? 105.775 98.009  66.336  1.00 60.08  ? 224 ALA A O   1 
ATOM 1699  C CB  . ALA A 1 224 ? 104.087 99.451  68.681  1.00 48.85  ? 224 ALA A CB  1 
ATOM 1700  N N   . ILE A 1 225 ? 106.433 100.154 66.610  1.00 40.85  ? 225 ILE A N   1 
ATOM 1701  C CA  . ILE A 1 225 ? 107.815 99.945  66.203  1.00 44.98  ? 225 ILE A CA  1 
ATOM 1702  C C   . ILE A 1 225 ? 108.712 100.733 67.152  1.00 51.81  ? 225 ILE A C   1 
ATOM 1703  O O   . ILE A 1 225 ? 108.255 101.580 67.919  1.00 58.41  ? 225 ILE A O   1 
ATOM 1704  C CB  . ILE A 1 225 ? 108.080 100.367 64.738  1.00 43.37  ? 225 ILE A CB  1 
ATOM 1705  C CG1 . ILE A 1 225 ? 106.904 99.996  63.824  1.00 49.16  ? 225 ILE A CG1 1 
ATOM 1706  C CG2 . ILE A 1 225 ? 109.367 99.728  64.223  1.00 46.91  ? 225 ILE A CG2 1 
ATOM 1707  C CD1 . ILE A 1 225 ? 106.895 100.751 62.508  1.00 51.99  ? 225 ILE A CD1 1 
ATOM 1708  N N   . SER A 1 226 ? 110.009 100.436 67.089  1.00 49.18  ? 226 SER A N   1 
ATOM 1709  C CA  . SER A 1 226 ? 111.003 101.137 67.888  1.00 47.61  ? 226 SER A CA  1 
ATOM 1710  C C   . SER A 1 226 ? 112.269 101.283 67.059  1.00 49.77  ? 226 SER A C   1 
ATOM 1711  O O   . SER A 1 226 ? 112.642 100.368 66.321  1.00 58.99  ? 226 SER A O   1 
ATOM 1712  C CB  . SER A 1 226 ? 111.300 100.392 69.194  1.00 48.63  ? 226 SER A CB  1 
ATOM 1713  O OG  . SER A 1 226 ? 110.111 100.167 69.932  1.00 50.80  ? 226 SER A OG  1 
ATOM 1714  N N   . PHE A 1 227 ? 112.924 102.436 67.181  1.00 50.04  ? 227 PHE A N   1 
ATOM 1715  C CA  . PHE A 1 227 ? 114.088 102.753 66.367  1.00 47.39  ? 227 PHE A CA  1 
ATOM 1716  C C   . PHE A 1 227 ? 115.106 103.544 67.175  1.00 48.58  ? 227 PHE A C   1 
ATOM 1717  O O   . PHE A 1 227 ? 114.745 104.341 68.045  1.00 55.66  ? 227 PHE A O   1 
ATOM 1718  C CB  . PHE A 1 227 ? 113.689 103.556 65.125  1.00 52.54  ? 227 PHE A CB  1 
ATOM 1719  C CG  . PHE A 1 227 ? 114.859 104.083 64.342  1.00 59.53  ? 227 PHE A CG  1 
ATOM 1720  C CD1 . PHE A 1 227 ? 115.647 103.231 63.587  1.00 56.46  ? 227 PHE A CD1 1 
ATOM 1721  C CD2 . PHE A 1 227 ? 115.174 105.431 64.368  1.00 50.40  ? 227 PHE A CD2 1 
ATOM 1722  C CE1 . PHE A 1 227 ? 116.724 103.713 62.869  1.00 52.50  ? 227 PHE A CE1 1 
ATOM 1723  C CE2 . PHE A 1 227 ? 116.251 105.919 63.652  1.00 50.33  ? 227 PHE A CE2 1 
ATOM 1724  C CZ  . PHE A 1 227 ? 117.026 105.060 62.902  1.00 55.25  ? 227 PHE A CZ  1 
ATOM 1725  N N   . VAL A 1 228 ? 116.382 103.310 66.875  1.00 47.61  ? 228 VAL A N   1 
ATOM 1726  C CA  . VAL A 1 228 ? 117.491 104.079 67.427  1.00 54.05  ? 228 VAL A CA  1 
ATOM 1727  C C   . VAL A 1 228 ? 118.513 104.268 66.317  1.00 53.61  ? 228 VAL A C   1 
ATOM 1728  O O   . VAL A 1 228 ? 118.771 103.340 65.543  1.00 59.30  ? 228 VAL A O   1 
ATOM 1729  C CB  . VAL A 1 228 ? 118.132 103.382 68.643  1.00 51.36  ? 228 VAL A CB  1 
ATOM 1730  C CG1 . VAL A 1 228 ? 119.261 104.231 69.214  1.00 47.53  ? 228 VAL A CG1 1 
ATOM 1731  C CG2 . VAL A 1 228 ? 117.086 103.099 69.707  1.00 48.70  ? 228 VAL A CG2 1 
ATOM 1732  N N   . GLY A 1 229 ? 119.079 105.465 66.224  1.00 52.44  ? 229 GLY A N   1 
ATOM 1733  C CA  . GLY A 1 229 ? 120.073 105.738 65.203  1.00 47.14  ? 229 GLY A CA  1 
ATOM 1734  C C   . GLY A 1 229 ? 120.040 107.203 64.801  1.00 51.29  ? 229 GLY A C   1 
ATOM 1735  O O   . GLY A 1 229 ? 119.640 108.065 65.579  1.00 48.65  ? 229 GLY A O   1 
ATOM 1736  N N   . TYR A 1 230 ? 120.481 107.495 63.613  1.00 62.22  ? 230 TYR A N   1 
ATOM 1737  C CA  . TYR A 1 230 ? 120.526 108.857 63.193  1.00 64.22  ? 230 TYR A CA  1 
ATOM 1738  C C   . TYR A 1 230 ? 119.148 109.480 63.177  1.00 65.30  ? 230 TYR A C   1 
ATOM 1739  O O   . TYR A 1 230 ? 118.117 108.814 63.259  1.00 65.83  ? 230 TYR A O   1 
ATOM 1740  C CB  . TYR A 1 230 ? 121.114 108.929 61.802  1.00 30.00  ? 230 TYR A CB  1 
ATOM 1741  C CG  . TYR A 1 230 ? 122.300 109.831 61.643  1.00 30.00  ? 230 TYR A CG  1 
ATOM 1742  C CD1 . TYR A 1 230 ? 122.243 110.925 60.794  1.00 30.00  ? 230 TYR A CD1 1 
ATOM 1743  C CD2 . TYR A 1 230 ? 123.487 109.574 62.308  1.00 30.00  ? 230 TYR A CD2 1 
ATOM 1744  C CE1 . TYR A 1 230 ? 123.333 111.750 60.623  1.00 30.00  ? 230 TYR A CE1 1 
ATOM 1745  C CE2 . TYR A 1 230 ? 124.585 110.394 62.142  1.00 30.00  ? 230 TYR A CE2 1 
ATOM 1746  C CZ  . TYR A 1 230 ? 124.499 111.481 61.297  1.00 30.00  ? 230 TYR A CZ  1 
ATOM 1747  O OH  . TYR A 1 230 ? 125.583 112.306 61.124  1.00 30.00  ? 230 TYR A OH  1 
ATOM 1748  N N   . ASN A 1 231 ? 119.125 110.779 62.994  1.00 73.50  ? 231 ASN A N   1 
ATOM 1749  C CA  . ASN A 1 231 ? 117.855 111.498 62.981  1.00 70.82  ? 231 ASN A CA  1 
ATOM 1750  C C   . ASN A 1 231 ? 117.182 111.431 61.616  1.00 70.28  ? 231 ASN A C   1 
ATOM 1751  O O   . ASN A 1 231 ? 115.955 111.548 61.527  1.00 69.64  ? 231 ASN A O   1 
ATOM 1752  C CB  . ASN A 1 231 ? 118.069 112.956 63.391  1.00 75.52  ? 231 ASN A CB  1 
ATOM 1753  C CG  . ASN A 1 231 ? 119.171 113.632 62.598  1.00 76.59  ? 231 ASN A CG  1 
ATOM 1754  O OD1 . ASN A 1 231 ? 120.337 113.609 62.990  1.00 75.50  ? 231 ASN A OD1 1 
ATOM 1755  N ND2 . ASN A 1 231 ? 118.804 114.238 61.475  1.00 75.76  ? 231 ASN A ND2 1 
ATOM 1756  N N   . LYS A 1 232 ? 117.957 111.181 60.566  1.00 69.67  ? 232 LYS A N   1 
ATOM 1757  C CA  . LYS A 1 232 ? 117.412 111.106 59.216  1.00 70.56  ? 232 LYS A CA  1 
ATOM 1758  C C   . LYS A 1 232 ? 116.419 110.005 59.129  1.00 75.29  ? 232 LYS A C   1 
ATOM 1759  O O   . LYS A 1 232 ? 115.244 110.234 58.904  1.00 74.20  ? 232 LYS A O   1 
ATOM 1760  C CB  . LYS A 1 232 ? 118.520 110.780 58.239  1.00 66.80  ? 232 LYS A CB  1 
ATOM 1761  C CG  . LYS A 1 232 ? 118.127 110.973 56.784  1.00 73.55  ? 232 LYS A CG  1 
ATOM 1762  C CD  . LYS A 1 232 ? 119.125 111.854 56.055  1.00 77.77  ? 232 LYS A CD  1 
ATOM 1763  C CE  . LYS A 1 232 ? 118.532 113.215 55.737  1.00 77.89  ? 232 LYS A CE  1 
ATOM 1764  N NZ  . LYS A 1 232 ? 118.556 114.123 56.916  1.00 69.69  ? 232 LYS A NZ  1 
ATOM 1765  N N   . ALA A 1 233 ? 116.901 108.786 59.259  1.00 72.04  ? 233 ALA A N   1 
ATOM 1766  C CA  . ALA A 1 233 ? 116.024 107.623 59.235  1.00 64.23  ? 233 ALA A CA  1 
ATOM 1767  C C   . ALA A 1 233 ? 114.994 107.685 60.353  1.00 65.52  ? 233 ALA A C   1 
ATOM 1768  O O   . ALA A 1 233 ? 113.884 107.162 60.204  1.00 66.05  ? 233 ALA A O   1 
ATOM 1769  C CB  . ALA A 1 233 ? 116.848 106.340 59.344  1.00 64.71  ? 233 ALA A CB  1 
ATOM 1770  N N   . GLY A 1 234 ? 115.336 108.323 61.470  1.00 63.62  ? 234 GLY A N   1 
ATOM 1771  C CA  . GLY A 1 234 ? 114.396 108.493 62.558  1.00 63.56  ? 234 GLY A CA  1 
ATOM 1772  C C   . GLY A 1 234 ? 113.133 109.200 62.114  1.00 67.59  ? 234 GLY A C   1 
ATOM 1773  O O   . GLY A 1 234 ? 112.039 108.634 62.191  1.00 62.18  ? 234 GLY A O   1 
ATOM 1774  N N   . GLU A 1 235 ? 113.271 110.441 61.640  1.00 76.47  ? 235 GLU A N   1 
ATOM 1775  C CA  . GLU A 1 235 ? 112.103 111.175 61.165  1.00 73.67  ? 235 GLU A CA  1 
ATOM 1776  C C   . GLU A 1 235 ? 111.486 110.510 59.940  1.00 73.94  ? 235 GLU A C   1 
ATOM 1777  O O   . GLU A 1 235 ? 110.267 110.588 59.744  1.00 75.73  ? 235 GLU A O   1 
ATOM 1778  C CB  . GLU A 1 235 ? 112.476 112.628 60.859  1.00 71.70  ? 235 GLU A CB  1 
ATOM 1779  C CG  . GLU A 1 235 ? 113.542 112.805 59.784  1.00 75.22  ? 235 GLU A CG  1 
ATOM 1780  C CD  . GLU A 1 235 ? 112.973 112.810 58.376  1.00 80.24  ? 235 GLU A CD  1 
ATOM 1781  O OE1 . GLU A 1 235 ? 111.738 112.923 58.226  1.00 81.98  ? 235 GLU A OE1 1 
ATOM 1782  O OE2 . GLU A 1 235 ? 113.765 112.702 57.416  1.00 77.16  ? 235 GLU A OE2 1 
ATOM 1783  N N   . TYR A 1 236 ? 112.299 109.845 59.115  1.00 73.50  ? 236 TYR A N   1 
ATOM 1784  C CA  . TYR A 1 236 ? 111.760 109.124 57.967  1.00 72.66  ? 236 TYR A CA  1 
ATOM 1785  C C   . TYR A 1 236 ? 110.733 108.089 58.411  1.00 70.94  ? 236 TYR A C   1 
ATOM 1786  O O   . TYR A 1 236 ? 109.573 108.115 57.982  1.00 69.99  ? 236 TYR A O   1 
ATOM 1787  C CB  . TYR A 1 236 ? 112.904 108.463 57.194  1.00 68.98  ? 236 TYR A CB  1 
ATOM 1788  C CG  . TYR A 1 236 ? 112.477 107.771 55.920  1.00 71.39  ? 236 TYR A CG  1 
ATOM 1789  C CD1 . TYR A 1 236 ? 112.010 108.498 54.833  1.00 72.17  ? 236 TYR A CD1 1 
ATOM 1790  C CD2 . TYR A 1 236 ? 112.552 106.390 55.800  1.00 70.04  ? 236 TYR A CD2 1 
ATOM 1791  C CE1 . TYR A 1 236 ? 111.623 107.869 53.666  1.00 71.15  ? 236 TYR A CE1 1 
ATOM 1792  C CE2 . TYR A 1 236 ? 112.168 105.751 54.637  1.00 68.09  ? 236 TYR A CE2 1 
ATOM 1793  C CZ  . TYR A 1 236 ? 111.705 106.496 53.573  1.00 72.20  ? 236 TYR A CZ  1 
ATOM 1794  O OH  . TYR A 1 236 ? 111.321 105.864 52.412  1.00 71.97  ? 236 TYR A OH  1 
ATOM 1795  N N   . ILE A 1 237 ? 111.144 107.166 59.284  1.00 64.62  ? 237 ILE A N   1 
ATOM 1796  C CA  . ILE A 1 237 ? 110.220 106.148 59.764  1.00 63.42  ? 237 ILE A CA  1 
ATOM 1797  C C   . ILE A 1 237 ? 109.119 106.757 60.621  1.00 65.64  ? 237 ILE A C   1 
ATOM 1798  O O   . ILE A 1 237 ? 108.006 106.224 60.655  1.00 69.09  ? 237 ILE A O   1 
ATOM 1799  C CB  . ILE A 1 237 ? 110.966 105.041 60.537  1.00 62.14  ? 237 ILE A CB  1 
ATOM 1800  C CG1 . ILE A 1 237 ? 111.643 105.596 61.793  1.00 63.84  ? 237 ILE A CG1 1 
ATOM 1801  C CG2 . ILE A 1 237 ? 111.997 104.373 59.639  1.00 61.65  ? 237 ILE A CG2 1 
ATOM 1802  C CD1 . ILE A 1 237 ? 111.580 104.655 62.967  1.00 65.41  ? 237 ILE A CD1 1 
ATOM 1803  N N   . PHE A 1 238 ? 109.387 107.876 61.300  1.00 63.35  ? 238 PHE A N   1 
ATOM 1804  C CA  . PHE A 1 238 ? 108.338 108.524 62.080  1.00 61.68  ? 238 PHE A CA  1 
ATOM 1805  C C   . PHE A 1 238 ? 107.196 108.983 61.183  1.00 62.15  ? 238 PHE A C   1 
ATOM 1806  O O   . PHE A 1 238 ? 106.025 108.700 61.465  1.00 67.56  ? 238 PHE A O   1 
ATOM 1807  C CB  . PHE A 1 238 ? 108.918 109.705 62.857  1.00 63.97  ? 238 PHE A CB  1 
ATOM 1808  C CG  . PHE A 1 238 ? 107.912 110.420 63.712  1.00 63.15  ? 238 PHE A CG  1 
ATOM 1809  C CD1 . PHE A 1 238 ? 107.400 111.646 63.323  1.00 62.27  ? 238 PHE A CD1 1 
ATOM 1810  C CD2 . PHE A 1 238 ? 107.478 109.867 64.905  1.00 70.25  ? 238 PHE A CD2 1 
ATOM 1811  C CE1 . PHE A 1 238 ? 106.474 112.307 64.107  1.00 66.00  ? 238 PHE A CE1 1 
ATOM 1812  C CE2 . PHE A 1 238 ? 106.553 110.524 65.694  1.00 67.44  ? 238 PHE A CE2 1 
ATOM 1813  C CZ  . PHE A 1 238 ? 106.050 111.745 65.294  1.00 66.20  ? 238 PHE A CZ  1 
ATOM 1814  N N   . GLU A 1 239 ? 107.515 109.685 60.095  1.00 75.59  ? 239 GLU A N   1 
ATOM 1815  C CA  . GLU A 1 239 ? 106.472 110.118 59.172  1.00 74.11  ? 239 GLU A CA  1 
ATOM 1816  C C   . GLU A 1 239 ? 105.854 108.940 58.428  1.00 80.07  ? 239 GLU A C   1 
ATOM 1817  O O   . GLU A 1 239 ? 104.646 108.947 58.164  1.00 82.95  ? 239 GLU A O   1 
ATOM 1818  C CB  . GLU A 1 239 ? 107.031 111.151 58.187  1.00 75.20  ? 239 GLU A CB  1 
ATOM 1819  C CG  . GLU A 1 239 ? 107.741 110.575 56.966  1.00 79.87  ? 239 GLU A CG  1 
ATOM 1820  C CD  . GLU A 1 239 ? 106.810 110.339 55.790  1.00 85.54  ? 239 GLU A CD  1 
ATOM 1821  O OE1 . GLU A 1 239 ? 105.619 110.706 55.879  1.00 85.07  ? 239 GLU A OE1 1 
ATOM 1822  O OE2 . GLU A 1 239 ? 107.274 109.786 54.771  1.00 80.59  ? 239 GLU A OE2 1 
ATOM 1823  N N   . ARG A 1 240 ? 106.647 107.912 58.106  1.00 69.52  ? 240 ARG A N   1 
ATOM 1824  C CA  . ARG A 1 240 ? 106.078 106.732 57.463  1.00 65.60  ? 240 ARG A CA  1 
ATOM 1825  C C   . ARG A 1 240 ? 105.066 106.037 58.365  1.00 70.70  ? 240 ARG A C   1 
ATOM 1826  O O   . ARG A 1 240 ? 104.058 105.514 57.876  1.00 71.16  ? 240 ARG A O   1 
ATOM 1827  C CB  . ARG A 1 240 ? 107.189 105.760 57.067  1.00 70.29  ? 240 ARG A CB  1 
ATOM 1828  C CG  . ARG A 1 240 ? 108.000 106.207 55.863  1.00 66.90  ? 240 ARG A CG  1 
ATOM 1829  C CD  . ARG A 1 240 ? 108.741 105.042 55.230  1.00 66.78  ? 240 ARG A CD  1 
ATOM 1830  N NE  . ARG A 1 240 ? 107.841 104.141 54.515  1.00 71.21  ? 240 ARG A NE  1 
ATOM 1831  C CZ  . ARG A 1 240 ? 107.438 104.318 53.260  1.00 71.42  ? 240 ARG A CZ  1 
ATOM 1832  N NH1 . ARG A 1 240 ? 107.848 105.369 52.562  1.00 76.52  ? 240 ARG A NH1 1 
ATOM 1833  N NH2 . ARG A 1 240 ? 106.618 103.440 52.700  1.00 65.19  ? 240 ARG A NH2 1 
ATOM 1834  N N   . GLY A 1 241 ? 105.315 106.015 59.675  1.00 61.21  ? 241 GLY A N   1 
ATOM 1835  C CA  . GLY A 1 241 ? 104.350 105.434 60.593  1.00 55.58  ? 241 GLY A CA  1 
ATOM 1836  C C   . GLY A 1 241 ? 103.146 106.331 60.804  1.00 63.89  ? 241 GLY A C   1 
ATOM 1837  O O   . GLY A 1 241 ? 102.011 105.853 60.879  1.00 74.17  ? 241 GLY A O   1 
ATOM 1838  N N   . SER A 1 242 ? 103.375 107.643 60.906  1.00 65.58  ? 242 SER A N   1 
ATOM 1839  C CA  . SER A 1 242 ? 102.258 108.576 61.005  1.00 63.46  ? 242 SER A CA  1 
ATOM 1840  C C   . SER A 1 242 ? 101.335 108.460 59.800  1.00 63.39  ? 242 SER A C   1 
ATOM 1841  O O   . SER A 1 242 ? 100.124 108.675 59.922  1.00 65.80  ? 242 SER A O   1 
ATOM 1842  C CB  . SER A 1 242 ? 102.780 110.007 61.138  1.00 67.88  ? 242 SER A CB  1 
ATOM 1843  O OG  . SER A 1 242 ? 103.390 110.212 62.401  1.00 69.72  ? 242 SER A OG  1 
ATOM 1844  N N   . ARG A 1 243 ? 101.887 108.126 58.631  1.00 68.52  ? 243 ARG A N   1 
ATOM 1845  C CA  . ARG A 1 243 ? 101.045 107.877 57.465  1.00 73.86  ? 243 ARG A CA  1 
ATOM 1846  C C   . ARG A 1 243 ? 100.042 106.763 57.733  1.00 80.28  ? 243 ARG A C   1 
ATOM 1847  O O   . ARG A 1 243 ? 98.911  106.814 57.237  1.00 78.30  ? 243 ARG A O   1 
ATOM 1848  C CB  . ARG A 1 243 ? 101.909 107.520 56.255  1.00 73.41  ? 243 ARG A CB  1 
ATOM 1849  C CG  . ARG A 1 243 ? 102.577 108.707 55.583  1.00 74.07  ? 243 ARG A CG  1 
ATOM 1850  C CD  . ARG A 1 243 ? 103.308 108.277 54.321  1.00 74.30  ? 243 ARG A CD  1 
ATOM 1851  N NE  . ARG A 1 243 ? 104.357 109.216 53.937  1.00 77.97  ? 243 ARG A NE  1 
ATOM 1852  C CZ  . ARG A 1 243 ? 105.166 109.050 52.895  1.00 79.94  ? 243 ARG A CZ  1 
ATOM 1853  N NH1 . ARG A 1 243 ? 105.053 107.977 52.124  1.00 77.44  ? 243 ARG A NH1 1 
ATOM 1854  N NH2 . ARG A 1 243 ? 106.092 109.959 52.624  1.00 77.98  ? 243 ARG A NH2 1 
ATOM 1855  N N   . HIS A 1 244 ? 100.435 105.753 58.511  1.00 75.07  ? 244 HIS A N   1 
ATOM 1856  C CA  . HIS A 1 244 ? 99.568  104.628 58.833  1.00 71.19  ? 244 HIS A CA  1 
ATOM 1857  C C   . HIS A 1 244 ? 99.080  104.645 60.275  1.00 74.65  ? 244 HIS A C   1 
ATOM 1858  O O   . HIS A 1 244 ? 98.314  103.755 60.662  1.00 78.74  ? 244 HIS A O   1 
ATOM 1859  C CB  . HIS A 1 244 ? 100.296 103.304 58.562  1.00 68.38  ? 244 HIS A CB  1 
ATOM 1860  C CG  . HIS A 1 244 ? 100.773 103.155 57.151  1.00 72.20  ? 244 HIS A CG  1 
ATOM 1861  N ND1 . HIS A 1 244 ? 101.945 103.723 56.698  1.00 76.02  ? 244 HIS A ND1 1 
ATOM 1862  C CD2 . HIS A 1 244 ? 100.239 102.500 56.093  1.00 69.27  ? 244 HIS A CD2 1 
ATOM 1863  C CE1 . HIS A 1 244 ? 102.110 103.425 55.422  1.00 72.34  ? 244 HIS A CE1 1 
ATOM 1864  N NE2 . HIS A 1 244 ? 101.089 102.684 55.030  1.00 71.03  ? 244 HIS A NE2 1 
ATOM 1865  N N   . GLY A 1 245 ? 99.495  105.622 61.077  1.00 59.77  ? 245 GLY A N   1 
ATOM 1866  C CA  . GLY A 1 245 ? 99.060  105.704 62.457  1.00 63.74  ? 245 GLY A CA  1 
ATOM 1867  C C   . GLY A 1 245 ? 99.749  104.701 63.359  1.00 60.49  ? 245 GLY A C   1 
ATOM 1868  O O   . GLY A 1 245 ? 99.088  103.889 64.014  1.00 60.06  ? 245 GLY A O   1 
ATOM 1869  N N   . LYS A 1 246 ? 101.078 104.748 63.401  1.00 60.52  ? 246 LYS A N   1 
ATOM 1870  C CA  . LYS A 1 246 ? 101.877 103.861 64.235  1.00 59.86  ? 246 LYS A CA  1 
ATOM 1871  C C   . LYS A 1 246 ? 102.669 104.679 65.245  1.00 64.16  ? 246 LYS A C   1 
ATOM 1872  O O   . LYS A 1 246 ? 103.258 105.708 64.899  1.00 63.05  ? 246 LYS A O   1 
ATOM 1873  C CB  . LYS A 1 246 ? 102.836 103.018 63.387  1.00 51.10  ? 246 LYS A CB  1 
ATOM 1874  C CG  . LYS A 1 246 ? 102.159 102.205 62.295  1.00 53.37  ? 246 LYS A CG  1 
ATOM 1875  C CD  . LYS A 1 246 ? 103.155 101.301 61.585  1.00 54.66  ? 246 LYS A CD  1 
ATOM 1876  C CE  . LYS A 1 246 ? 102.535 100.626 60.372  1.00 55.72  ? 246 LYS A CE  1 
ATOM 1877  N NZ  . LYS A 1 246 ? 101.335 99.821  60.727  1.00 61.54  ? 246 LYS A NZ  1 
ATOM 1878  N N   . ARG A 1 247 ? 102.679 104.216 66.492  1.00 51.94  ? 247 ARG A N   1 
ATOM 1879  C CA  . ARG A 1 247 ? 103.479 104.831 67.544  1.00 51.45  ? 247 ARG A CA  1 
ATOM 1880  C C   . ARG A 1 247 ? 104.890 104.261 67.476  1.00 55.40  ? 247 ARG A C   1 
ATOM 1881  O O   . ARG A 1 247 ? 105.078 103.044 67.585  1.00 61.61  ? 247 ARG A O   1 
ATOM 1882  C CB  . ARG A 1 247 ? 102.859 104.583 68.919  1.00 46.29  ? 247 ARG A CB  1 
ATOM 1883  C CG  . ARG A 1 247 ? 102.736 103.111 69.297  1.00 44.42  ? 247 ARG A CG  1 
ATOM 1884  C CD  . ARG A 1 247 ? 101.515 102.850 70.166  1.00 43.21  ? 247 ARG A CD  1 
ATOM 1885  N NE  . ARG A 1 247 ? 101.764 103.161 71.570  1.00 51.21  ? 247 ARG A NE  1 
ATOM 1886  C CZ  . ARG A 1 247 ? 100.837 103.124 72.523  1.00 49.43  ? 247 ARG A CZ  1 
ATOM 1887  N NH1 . ARG A 1 247 ? 99.587  102.789 72.229  1.00 41.92  ? 247 ARG A NH1 1 
ATOM 1888  N NH2 . ARG A 1 247 ? 101.160 103.424 73.773  1.00 46.99  ? 247 ARG A NH2 1 
ATOM 1889  N N   . VAL A 1 248 ? 105.878 105.134 67.294  1.00 53.28  ? 248 VAL A N   1 
ATOM 1890  C CA  . VAL A 1 248 ? 107.261 104.727 67.065  1.00 51.16  ? 248 VAL A CA  1 
ATOM 1891  C C   . VAL A 1 248 ? 108.157 105.635 67.898  1.00 58.59  ? 248 VAL A C   1 
ATOM 1892  O O   . VAL A 1 248 ? 108.244 106.841 67.641  1.00 67.02  ? 248 VAL A O   1 
ATOM 1893  C CB  . VAL A 1 248 ? 107.645 104.781 65.580  1.00 48.38  ? 248 VAL A CB  1 
ATOM 1894  C CG1 . VAL A 1 248 ? 106.902 103.706 64.805  1.00 50.87  ? 248 VAL A CG1 1 
ATOM 1895  C CG2 . VAL A 1 248 ? 107.361 106.159 64.989  1.00 51.72  ? 248 VAL A CG2 1 
ATOM 1896  N N   . GLN A 1 249 ? 108.818 105.064 68.902  1.00 50.13  ? 249 GLN A N   1 
ATOM 1897  C CA  . GLN A 1 249 ? 109.829 105.801 69.648  1.00 49.33  ? 249 GLN A CA  1 
ATOM 1898  C C   . GLN A 1 249 ? 111.144 105.779 68.878  1.00 53.75  ? 249 GLN A C   1 
ATOM 1899  O O   . GLN A 1 249 ? 111.632 104.712 68.493  1.00 58.29  ? 249 GLN A O   1 
ATOM 1900  C CB  . GLN A 1 249 ? 110.011 105.200 71.042  1.00 48.64  ? 249 GLN A CB  1 
ATOM 1901  C CG  . GLN A 1 249 ? 110.484 103.754 71.049  1.00 51.75  ? 249 GLN A CG  1 
ATOM 1902  C CD  . GLN A 1 249 ? 110.445 103.137 72.433  1.00 54.60  ? 249 GLN A CD  1 
ATOM 1903  O OE1 . GLN A 1 249 ? 110.000 103.766 73.394  1.00 48.38  ? 249 GLN A OE1 1 
ATOM 1904  N NE2 . GLN A 1 249 ? 110.911 101.899 72.543  1.00 53.39  ? 249 GLN A NE2 1 
ATOM 1905  N N   . ALA A 1 250 ? 111.716 106.958 68.652  1.00 54.32  ? 250 ALA A N   1 
ATOM 1906  C CA  . ALA A 1 250 ? 112.872 107.128 67.776  1.00 56.82  ? 250 ALA A CA  1 
ATOM 1907  C C   . ALA A 1 250 ? 113.974 107.907 68.481  1.00 54.99  ? 250 ALA A C   1 
ATOM 1908  O O   . ALA A 1 250 ? 114.510 108.885 67.957  1.00 65.28  ? 250 ALA A O   1 
ATOM 1909  C CB  . ALA A 1 250 ? 112.469 107.822 66.479  1.00 54.91  ? 250 ALA A CB  1 
ATOM 1910  N N   . ASN A 1 251 ? 114.319 107.489 69.698  1.00 55.62  ? 251 ASN A N   1 
ATOM 1911  C CA  . ASN A 1 251 ? 115.449 108.086 70.401  1.00 56.21  ? 251 ASN A CA  1 
ATOM 1912  C C   . ASN A 1 251 ? 116.713 107.935 69.564  1.00 54.37  ? 251 ASN A C   1 
ATOM 1913  O O   . ASN A 1 251 ? 117.180 106.815 69.334  1.00 68.00  ? 251 ASN A O   1 
ATOM 1914  C CB  . ASN A 1 251 ? 115.634 107.439 71.775  1.00 62.38  ? 251 ASN A CB  1 
ATOM 1915  C CG  . ASN A 1 251 ? 116.950 107.818 72.425  1.00 64.00  ? 251 ASN A CG  1 
ATOM 1916  O OD1 . ASN A 1 251 ? 117.086 108.903 72.991  1.00 61.58  ? 251 ASN A OD1 1 
ATOM 1917  N ND2 . ASN A 1 251 ? 117.928 106.923 72.347  1.00 63.50  ? 251 ASN A ND2 1 
ATOM 1918  N N   . MET A 1 252 ? 117.272 109.055 69.105  1.00 53.08  ? 252 MET A N   1 
ATOM 1919  C CA  . MET A 1 252 ? 118.399 109.026 68.177  1.00 55.89  ? 252 MET A CA  1 
ATOM 1920  C C   . MET A 1 252 ? 119.739 109.093 68.906  1.00 62.92  ? 252 MET A C   1 
ATOM 1921  O O   . MET A 1 252 ? 120.563 108.180 68.790  1.00 60.74  ? 252 MET A O   1 
ATOM 1922  C CB  . MET A 1 252 ? 118.278 110.185 67.181  1.00 60.50  ? 252 MET A CB  1 
ATOM 1923  C CG  . MET A 1 252 ? 117.027 110.135 66.323  1.00 65.58  ? 252 MET A CG  1 
ATOM 1924  S SD  . MET A 1 252 ? 116.214 111.740 66.192  1.00 75.75  ? 252 MET A SD  1 
ATOM 1925  C CE  . MET A 1 252 ? 114.770 111.314 65.222  1.00 66.65  ? 252 MET A CE  1 
ATOM 1926  N N   . GLY A 1 253 ? 119.965 110.160 69.654  1.00 73.89  ? 253 GLY A N   1 
ATOM 1927  C CA  . GLY A 1 253 ? 121.229 110.363 70.329  1.00 71.22  ? 253 GLY A CA  1 
ATOM 1928  C C   . GLY A 1 253 ? 121.434 111.818 70.670  1.00 73.64  ? 253 GLY A C   1 
ATOM 1929  O O   . GLY A 1 253 ? 120.769 112.714 70.146  1.00 77.16  ? 253 GLY A O   1 
ATOM 1930  N N   . ALA A 1 254 ? 122.385 112.056 71.571  1.00 65.26  ? 254 ALA A N   1 
ATOM 1931  C CA  . ALA A 1 254 ? 122.650 113.393 72.079  1.00 63.13  ? 254 ALA A CA  1 
ATOM 1932  C C   . ALA A 1 254 ? 124.146 113.604 72.242  1.00 70.86  ? 254 ALA A C   1 
ATOM 1933  O O   . ALA A 1 254 ? 124.876 112.680 72.612  1.00 75.26  ? 254 ALA A O   1 
ATOM 1934  C CB  . ALA A 1 254 ? 121.946 113.623 73.421  1.00 65.66  ? 254 ALA A CB  1 
ATOM 1935  N N   . LYS A 1 255 ? 124.593 114.826 71.961  1.00 69.11  ? 255 LYS A N   1 
ATOM 1936  C CA  . LYS A 1 255 ? 125.985 115.223 72.161  1.00 68.34  ? 255 LYS A CA  1 
ATOM 1937  C C   . LYS A 1 255 ? 126.056 116.033 73.449  1.00 72.28  ? 255 LYS A C   1 
ATOM 1938  O O   . LYS A 1 255 ? 125.784 117.236 73.458  1.00 77.13  ? 255 LYS A O   1 
ATOM 1939  C CB  . LYS A 1 255 ? 126.496 116.023 70.967  1.00 61.67  ? 255 LYS A CB  1 
ATOM 1940  C CG  . LYS A 1 255 ? 126.797 115.183 69.736  1.00 63.74  ? 255 LYS A CG  1 
ATOM 1941  C CD  . LYS A 1 255 ? 127.933 114.204 69.990  1.00 65.25  ? 255 LYS A CD  1 
ATOM 1942  C CE  . LYS A 1 255 ? 128.981 114.269 68.893  1.00 72.21  ? 255 LYS A CE  1 
ATOM 1943  N NZ  . LYS A 1 255 ? 128.404 113.982 67.552  1.00 71.17  ? 255 LYS A NZ  1 
ATOM 1944  N N   . ASN A 1 256 ? 126.424 115.372 74.543  1.00 61.22  ? 256 ASN A N   1 
ATOM 1945  C CA  . ASN A 1 256 ? 126.463 116.022 75.844  1.00 53.45  ? 256 ASN A CA  1 
ATOM 1946  C C   . ASN A 1 256 ? 127.649 116.972 75.932  1.00 58.97  ? 256 ASN A C   1 
ATOM 1947  O O   . ASN A 1 256 ? 128.664 116.788 75.254  1.00 52.55  ? 256 ASN A O   1 
ATOM 1948  C CB  . ASN A 1 256 ? 126.547 114.979 76.960  1.00 53.29  ? 256 ASN A CB  1 
ATOM 1949  C CG  . ASN A 1 256 ? 125.358 114.023 76.975  1.00 59.94  ? 256 ASN A CG  1 
ATOM 1950  O OD1 . ASN A 1 256 ? 125.393 113.000 77.659  1.00 56.71  ? 256 ASN A OD1 1 
ATOM 1951  N ND2 . ASN A 1 256 ? 124.302 114.350 76.231  1.00 64.96  ? 256 ASN A ND2 1 
ATOM 1952  N N   . HIS A 1 257 ? 127.513 117.994 76.773  1.00 61.42  ? 257 HIS A N   1 
ATOM 1953  C CA  . HIS A 1 257 ? 128.545 119.002 76.979  1.00 63.15  ? 257 HIS A CA  1 
ATOM 1954  C C   . HIS A 1 257 ? 129.077 118.881 78.400  1.00 62.53  ? 257 HIS A C   1 
ATOM 1955  O O   . HIS A 1 257 ? 128.296 118.749 79.350  1.00 62.03  ? 257 HIS A O   1 
ATOM 1956  C CB  . HIS A 1 257 ? 127.993 120.406 76.729  1.00 59.86  ? 257 HIS A CB  1 
ATOM 1957  C CG  . HIS A 1 257 ? 127.729 120.704 75.286  1.00 58.26  ? 257 HIS A CG  1 
ATOM 1958  N ND1 . HIS A 1 257 ? 127.593 121.988 74.804  1.00 56.49  ? 257 HIS A ND1 1 
ATOM 1959  C CD2 . HIS A 1 257 ? 127.575 119.884 74.219  1.00 58.45  ? 257 HIS A CD2 1 
ATOM 1960  C CE1 . HIS A 1 257 ? 127.367 121.946 73.503  1.00 58.96  ? 257 HIS A CE1 1 
ATOM 1961  N NE2 . HIS A 1 257 ? 127.352 120.681 73.123  1.00 63.03  ? 257 HIS A NE2 1 
ATOM 1962  N N   . GLY A 1 258 ? 130.400 118.929 78.542  1.00 51.95  ? 258 GLY A N   1 
ATOM 1963  C CA  . GLY A 1 258 ? 131.032 118.828 79.843  1.00 52.14  ? 258 GLY A CA  1 
ATOM 1964  C C   . GLY A 1 258 ? 131.702 120.117 80.269  1.00 64.70  ? 258 GLY A C   1 
ATOM 1965  O O   . GLY A 1 258 ? 132.581 120.630 79.571  1.00 66.93  ? 258 GLY A O   1 
ATOM 1966  N N   . VAL A 1 259 ? 131.295 120.649 81.419  1.00 65.05  ? 259 VAL A N   1 
ATOM 1967  C CA  . VAL A 1 259 ? 131.824 121.899 81.955  1.00 58.95  ? 259 VAL A CA  1 
ATOM 1968  C C   . VAL A 1 259 ? 132.635 121.580 83.202  1.00 43.85  ? 259 VAL A C   1 
ATOM 1969  O O   . VAL A 1 259 ? 132.092 121.068 84.189  1.00 46.23  ? 259 VAL A O   1 
ATOM 1970  C CB  . VAL A 1 259 ? 130.697 122.897 82.274  1.00 53.14  ? 259 VAL A CB  1 
ATOM 1971  C CG1 . VAL A 1 259 ? 131.266 124.294 82.469  1.00 49.31  ? 259 VAL A CG1 1 
ATOM 1972  C CG2 . VAL A 1 259 ? 129.647 122.889 81.172  1.00 54.74  ? 259 VAL A CG2 1 
ATOM 1973  N N   . VAL A 1 260 ? 133.928 121.892 83.162  1.00 42.95  ? 260 VAL A N   1 
ATOM 1974  C CA  . VAL A 1 260 ? 134.841 121.644 84.270  1.00 46.88  ? 260 VAL A CA  1 
ATOM 1975  C C   . VAL A 1 260 ? 135.162 122.970 84.941  1.00 52.51  ? 260 VAL A C   1 
ATOM 1976  O O   . VAL A 1 260 ? 135.383 123.982 84.266  1.00 55.20  ? 260 VAL A O   1 
ATOM 1977  C CB  . VAL A 1 260 ? 136.135 120.948 83.800  1.00 52.91  ? 260 VAL A CB  1 
ATOM 1978  C CG1 . VAL A 1 260 ? 136.943 120.462 84.994  1.00 61.97  ? 260 VAL A CG1 1 
ATOM 1979  C CG2 . VAL A 1 260 ? 135.811 119.797 82.862  1.00 51.28  ? 260 VAL A CG2 1 
ATOM 1980  N N   . MET A 1 261 ? 135.186 122.962 86.283  1.00 54.03  ? 261 MET A N   1 
ATOM 1981  C CA  . MET A 1 261 ? 135.506 124.154 87.049  1.00 41.95  ? 261 MET A CA  1 
ATOM 1982  C C   . MET A 1 261 ? 136.952 124.107 87.532  1.00 49.42  ? 261 MET A C   1 
ATOM 1983  O O   . MET A 1 261 ? 137.533 123.026 87.669  1.00 67.89  ? 261 MET A O   1 
ATOM 1984  C CB  . MET A 1 261 ? 134.573 124.288 88.256  1.00 50.85  ? 261 MET A CB  1 
ATOM 1985  C CG  . MET A 1 261 ? 133.095 124.316 87.896  1.00 54.36  ? 261 MET A CG  1 
ATOM 1986  S SD  . MET A 1 261 ? 132.662 125.664 86.778  1.00 74.67  ? 261 MET A SD  1 
ATOM 1987  C CE  . MET A 1 261 ? 133.020 127.089 87.802  1.00 56.61  ? 261 MET A CE  1 
ATOM 1988  N N   . PRO A 1 262 ? 137.566 125.264 87.798  1.00 54.85  ? 262 PRO A N   1 
ATOM 1989  C CA  . PRO A 1 262 ? 138.966 125.247 88.254  1.00 61.31  ? 262 PRO A CA  1 
ATOM 1990  C C   . PRO A 1 262 ? 139.163 124.517 89.569  1.00 66.78  ? 262 PRO A C   1 
ATOM 1991  O O   . PRO A 1 262 ? 140.252 123.982 89.808  1.00 69.27  ? 262 PRO A O   1 
ATOM 1992  C CB  . PRO A 1 262 ? 139.318 126.738 88.379  1.00 63.49  ? 262 PRO A CB  1 
ATOM 1993  C CG  . PRO A 1 262 ? 138.284 127.459 87.578  1.00 65.36  ? 262 PRO A CG  1 
ATOM 1994  C CD  . PRO A 1 262 ? 137.044 126.635 87.671  1.00 61.64  ? 262 PRO A CD  1 
ATOM 1995  N N   . ASP A 1 263 ? 138.146 124.475 90.430  1.00 69.24  ? 263 ASP A N   1 
ATOM 1996  C CA  . ASP A 1 263 ? 138.244 123.828 91.730  1.00 62.41  ? 263 ASP A CA  1 
ATOM 1997  C C   . ASP A 1 263 ? 137.954 122.331 91.666  1.00 67.23  ? 263 ASP A C   1 
ATOM 1998  O O   . ASP A 1 263 ? 137.695 121.715 92.706  1.00 69.98  ? 263 ASP A O   1 
ATOM 1999  C CB  . ASP A 1 263 ? 137.293 124.500 92.724  1.00 61.42  ? 263 ASP A CB  1 
ATOM 2000  C CG  . ASP A 1 263 ? 135.846 124.455 92.272  1.00 64.60  ? 263 ASP A CG  1 
ATOM 2001  O OD1 . ASP A 1 263 ? 135.581 123.935 91.168  1.00 64.97  ? 263 ASP A OD1 1 
ATOM 2002  O OD2 . ASP A 1 263 ? 134.972 124.940 93.022  1.00 72.79  ? 263 ASP A OD2 1 
ATOM 2003  N N   . ALA A 1 264 ? 137.995 121.737 90.479  1.00 66.67  ? 264 ALA A N   1 
ATOM 2004  C CA  . ALA A 1 264 ? 137.723 120.319 90.315  1.00 63.59  ? 264 ALA A CA  1 
ATOM 2005  C C   . ALA A 1 264 ? 139.013 119.510 90.409  1.00 72.22  ? 264 ALA A C   1 
ATOM 2006  O O   . ALA A 1 264 ? 140.120 120.039 90.291  1.00 74.41  ? 264 ALA A O   1 
ATOM 2007  C CB  . ALA A 1 264 ? 137.038 120.054 88.975  1.00 58.95  ? 264 ALA A CB  1 
ATOM 2008  N N   . ASN A 1 265 ? 138.852 118.206 90.624  1.00 78.00  ? 265 ASN A N   1 
ATOM 2009  C CA  . ASN A 1 265 ? 139.986 117.286 90.675  1.00 75.08  ? 265 ASN A CA  1 
ATOM 2010  C C   . ASN A 1 265 ? 140.554 117.141 89.270  1.00 76.91  ? 265 ASN A C   1 
ATOM 2011  O O   . ASN A 1 265 ? 139.953 116.501 88.405  1.00 77.17  ? 265 ASN A O   1 
ATOM 2012  C CB  . ASN A 1 265 ? 139.553 115.938 91.240  1.00 77.80  ? 265 ASN A CB  1 
ATOM 2013  C CG  . ASN A 1 265 ? 139.105 116.029 92.686  1.00 86.48  ? 265 ASN A CG  1 
ATOM 2014  O OD1 . ASN A 1 265 ? 139.653 116.803 93.470  1.00 88.09  ? 265 ASN A OD1 1 
ATOM 2015  N ND2 . ASN A 1 265 ? 138.102 115.236 93.045  1.00 84.27  ? 265 ASN A ND2 1 
ATOM 2016  N N   . LYS A 1 266 ? 141.723 117.742 89.038  1.00 71.82  ? 266 LYS A N   1 
ATOM 2017  C CA  . LYS A 1 266 ? 142.302 117.762 87.698  1.00 71.82  ? 266 LYS A CA  1 
ATOM 2018  C C   . LYS A 1 266 ? 142.427 116.356 87.125  1.00 75.93  ? 266 LYS A C   1 
ATOM 2019  O O   . LYS A 1 266 ? 141.968 116.083 86.010  1.00 81.14  ? 266 LYS A O   1 
ATOM 2020  C CB  . LYS A 1 266 ? 143.667 118.451 87.736  1.00 76.61  ? 266 LYS A CB  1 
ATOM 2021  C CG  . LYS A 1 266 ? 144.238 118.774 86.363  1.00 69.86  ? 266 LYS A CG  1 
ATOM 2022  C CD  . LYS A 1 266 ? 145.740 119.001 86.422  1.00 73.19  ? 266 LYS A CD  1 
ATOM 2023  C CE  . LYS A 1 266 ? 146.502 117.687 86.488  1.00 79.69  ? 266 LYS A CE  1 
ATOM 2024  N NZ  . LYS A 1 266 ? 147.967 117.881 86.310  1.00 80.10  ? 266 LYS A NZ  1 
ATOM 2025  N N   . GLU A 1 267 ? 143.047 115.445 87.877  1.00 89.41  ? 267 GLU A N   1 
ATOM 2026  C CA  . GLU A 1 267 ? 143.293 114.103 87.361  1.00 90.44  ? 267 GLU A CA  1 
ATOM 2027  C C   . GLU A 1 267 ? 141.988 113.398 87.011  1.00 85.43  ? 267 GLU A C   1 
ATOM 2028  O O   . GLU A 1 267 ? 141.820 112.891 85.895  1.00 89.78  ? 267 GLU A O   1 
ATOM 2029  C CB  . GLU A 1 267 ? 144.086 113.288 88.383  1.00 90.03  ? 267 GLU A CB  1 
ATOM 2030  C CG  . GLU A 1 267 ? 145.467 113.856 88.694  1.00 91.84  ? 267 GLU A CG  1 
ATOM 2031  C CD  . GLU A 1 267 ? 146.578 113.207 87.886  1.00 92.32  ? 267 GLU A CD  1 
ATOM 2032  O OE1 . GLU A 1 267 ? 146.315 112.207 87.185  1.00 89.36  ? 267 GLU A OE1 1 
ATOM 2033  O OE2 . GLU A 1 267 ? 147.723 113.703 87.953  1.00 90.59  ? 267 GLU A OE2 1 
ATOM 2034  N N   . ASN A 1 268 ? 141.051 113.351 87.961  1.00 76.49  ? 268 ASN A N   1 
ATOM 2035  C CA  . ASN A 1 268 ? 139.803 112.629 87.735  1.00 79.03  ? 268 ASN A CA  1 
ATOM 2036  C C   . ASN A 1 268 ? 139.028 113.215 86.562  1.00 80.74  ? 268 ASN A C   1 
ATOM 2037  O O   . ASN A 1 268 ? 138.522 112.475 85.711  1.00 90.25  ? 268 ASN A O   1 
ATOM 2038  C CB  . ASN A 1 268 ? 138.950 112.649 89.003  1.00 83.53  ? 268 ASN A CB  1 
ATOM 2039  C CG  . ASN A 1 268 ? 139.692 112.120 90.214  1.00 87.66  ? 268 ASN A CG  1 
ATOM 2040  O OD1 . ASN A 1 268 ? 140.910 111.943 90.182  1.00 88.83  ? 268 ASN A OD1 1 
ATOM 2041  N ND2 . ASN A 1 268 ? 138.960 111.864 91.293  1.00 87.38  ? 268 ASN A ND2 1 
ATOM 2042  N N   . THR A 1 269 ? 138.923 114.544 86.500  1.00 68.55  ? 269 THR A N   1 
ATOM 2043  C CA  . THR A 1 269 ? 138.149 115.172 85.433  1.00 65.19  ? 269 THR A CA  1 
ATOM 2044  C C   . THR A 1 269 ? 138.799 114.955 84.073  1.00 67.41  ? 269 THR A C   1 
ATOM 2045  O O   . THR A 1 269 ? 138.112 114.632 83.096  1.00 68.14  ? 269 THR A O   1 
ATOM 2046  C CB  . THR A 1 269 ? 137.985 116.666 85.712  1.00 72.56  ? 269 THR A CB  1 
ATOM 2047  O OG1 . THR A 1 269 ? 139.275 117.275 85.851  1.00 81.15  ? 269 THR A OG1 1 
ATOM 2048  C CG2 . THR A 1 269 ? 137.179 116.886 86.982  1.00 66.44  ? 269 THR A CG2 1 
ATOM 2049  N N   . LEU A 1 270 ? 140.119 115.137 83.985  1.00 65.48  ? 270 LEU A N   1 
ATOM 2050  C CA  . LEU A 1 270 ? 140.807 114.948 82.715  1.00 60.85  ? 270 LEU A CA  1 
ATOM 2051  C C   . LEU A 1 270 ? 140.819 113.490 82.279  1.00 64.00  ? 270 LEU A C   1 
ATOM 2052  O O   . LEU A 1 270 ? 140.918 113.219 81.077  1.00 71.49  ? 270 LEU A O   1 
ATOM 2053  C CB  . LEU A 1 270 ? 142.240 115.478 82.810  1.00 64.30  ? 270 LEU A CB  1 
ATOM 2054  C CG  . LEU A 1 270 ? 142.399 116.980 83.069  1.00 63.35  ? 270 LEU A CG  1 
ATOM 2055  C CD1 . LEU A 1 270 ? 143.872 117.363 83.071  1.00 70.07  ? 270 LEU A CD1 1 
ATOM 2056  C CD2 . LEU A 1 270 ? 141.632 117.804 82.048  1.00 64.10  ? 270 LEU A CD2 1 
ATOM 2057  N N   . ASN A 1 271 ? 140.718 112.547 83.218  1.00 72.66  ? 271 ASN A N   1 
ATOM 2058  C CA  . ASN A 1 271 ? 140.616 111.144 82.834  1.00 66.86  ? 271 ASN A CA  1 
ATOM 2059  C C   . ASN A 1 271 ? 139.203 110.796 82.385  1.00 67.48  ? 271 ASN A C   1 
ATOM 2060  O O   . ASN A 1 271 ? 139.023 110.055 81.411  1.00 79.08  ? 271 ASN A O   1 
ATOM 2061  C CB  . ASN A 1 271 ? 141.041 110.250 83.999  1.00 68.90  ? 271 ASN A CB  1 
ATOM 2062  C CG  . ASN A 1 271 ? 142.529 110.329 84.275  1.00 76.35  ? 271 ASN A CG  1 
ATOM 2063  O OD1 . ASN A 1 271 ? 143.319 110.634 83.382  1.00 75.00  ? 271 ASN A OD1 1 
ATOM 2064  N ND2 . ASN A 1 271 ? 142.921 110.057 85.513  1.00 78.64  ? 271 ASN A ND2 1 
ATOM 2065  N N   . GLN A 1 272 ? 138.192 111.328 83.075  1.00 62.42  ? 272 GLN A N   1 
ATOM 2066  C CA  . GLN A 1 272 ? 136.813 111.063 82.684  1.00 60.66  ? 272 GLN A CA  1 
ATOM 2067  C C   . GLN A 1 272 ? 136.504 111.668 81.321  1.00 63.25  ? 272 GLN A C   1 
ATOM 2068  O O   . GLN A 1 272 ? 135.799 111.057 80.510  1.00 74.35  ? 272 GLN A O   1 
ATOM 2069  C CB  . GLN A 1 272 ? 135.855 111.607 83.742  1.00 67.76  ? 272 GLN A CB  1 
ATOM 2070  C CG  . GLN A 1 272 ? 135.234 110.532 84.622  1.00 64.86  ? 272 GLN A CG  1 
ATOM 2071  C CD  . GLN A 1 272 ? 134.484 111.107 85.809  1.00 67.67  ? 272 GLN A CD  1 
ATOM 2072  O OE1 . GLN A 1 272 ? 134.680 112.264 86.181  1.00 70.80  ? 272 GLN A OE1 1 
ATOM 2073  N NE2 . GLN A 1 272 ? 133.621 110.297 86.411  1.00 76.14  ? 272 GLN A NE2 1 
ATOM 2074  N N   . LEU A 1 273 ? 137.020 112.869 81.050  1.00 57.22  ? 273 LEU A N   1 
ATOM 2075  C CA  . LEU A 1 273 ? 136.806 113.478 79.742  1.00 58.06  ? 273 LEU A CA  1 
ATOM 2076  C C   . LEU A 1 273 ? 137.400 112.616 78.636  1.00 58.55  ? 273 LEU A C   1 
ATOM 2077  O O   . LEU A 1 273 ? 136.772 112.413 77.591  1.00 56.71  ? 273 LEU A O   1 
ATOM 2078  C CB  . LEU A 1 273 ? 137.412 114.881 79.708  1.00 59.26  ? 273 LEU A CB  1 
ATOM 2079  C CG  . LEU A 1 273 ? 136.662 115.963 80.489  1.00 59.84  ? 273 LEU A CG  1 
ATOM 2080  C CD1 . LEU A 1 273 ? 137.511 117.219 80.594  1.00 56.95  ? 273 LEU A CD1 1 
ATOM 2081  C CD2 . LEU A 1 273 ? 135.321 116.273 79.841  1.00 57.47  ? 273 LEU A CD2 1 
ATOM 2082  N N   . VAL A 1 274 ? 138.610 112.096 78.851  1.00 60.36  ? 274 VAL A N   1 
ATOM 2083  C CA  . VAL A 1 274 ? 139.245 111.250 77.844  1.00 56.64  ? 274 VAL A CA  1 
ATOM 2084  C C   . VAL A 1 274 ? 138.456 109.959 77.666  1.00 57.65  ? 274 VAL A C   1 
ATOM 2085  O O   . VAL A 1 274 ? 138.241 109.490 76.542  1.00 65.45  ? 274 VAL A O   1 
ATOM 2086  C CB  . VAL A 1 274 ? 140.709 110.971 78.228  1.00 60.28  ? 274 VAL A CB  1 
ATOM 2087  C CG1 . VAL A 1 274 ? 141.238 109.755 77.483  1.00 66.07  ? 274 VAL A CG1 1 
ATOM 2088  C CG2 . VAL A 1 274 ? 141.571 112.192 77.946  1.00 62.77  ? 274 VAL A CG2 1 
ATOM 2089  N N   . GLY A 1 275 ? 138.011 109.365 78.775  1.00 61.33  ? 275 GLY A N   1 
ATOM 2090  C CA  . GLY A 1 275 ? 137.259 108.126 78.697  1.00 56.70  ? 275 GLY A CA  1 
ATOM 2091  C C   . GLY A 1 275 ? 135.902 108.273 78.040  1.00 51.71  ? 275 GLY A C   1 
ATOM 2092  O O   . GLY A 1 275 ? 135.416 107.321 77.422  1.00 59.29  ? 275 GLY A O   1 
ATOM 2093  N N   . ALA A 1 276 ? 135.278 109.446 78.158  1.00 49.21  ? 276 ALA A N   1 
ATOM 2094  C CA  . ALA A 1 276 ? 133.964 109.676 77.573  1.00 49.68  ? 276 ALA A CA  1 
ATOM 2095  C C   . ALA A 1 276 ? 134.020 110.229 76.156  1.00 57.82  ? 276 ALA A C   1 
ATOM 2096  O O   . ALA A 1 276 ? 133.054 110.057 75.406  1.00 67.45  ? 276 ALA A O   1 
ATOM 2097  C CB  . ALA A 1 276 ? 133.156 110.640 78.450  1.00 54.46  ? 276 ALA A CB  1 
ATOM 2098  N N   . ALA A 1 277 ? 135.118 110.882 75.772  1.00 53.05  ? 277 ALA A N   1 
ATOM 2099  C CA  . ALA A 1 277 ? 135.242 111.447 74.435  1.00 60.31  ? 277 ALA A CA  1 
ATOM 2100  C C   . ALA A 1 277 ? 135.941 110.514 73.458  1.00 60.12  ? 277 ALA A C   1 
ATOM 2101  O O   . ALA A 1 277 ? 135.758 110.663 72.244  1.00 61.60  ? 277 ALA A O   1 
ATOM 2102  C CB  . ALA A 1 277 ? 136.002 112.775 74.493  1.00 57.78  ? 277 ALA A CB  1 
ATOM 2103  N N   . PHE A 1 278 ? 136.732 109.564 73.950  1.00 66.37  ? 278 PHE A N   1 
ATOM 2104  C CA  . PHE A 1 278 ? 137.454 108.612 73.115  1.00 60.05  ? 278 PHE A CA  1 
ATOM 2105  C C   . PHE A 1 278 ? 137.147 107.186 73.545  1.00 65.01  ? 278 PHE A C   1 
ATOM 2106  O O   . PHE A 1 278 ? 138.004 106.299 73.489  1.00 80.55  ? 278 PHE A O   1 
ATOM 2107  C CB  . PHE A 1 278 ? 138.957 108.879 73.162  1.00 64.29  ? 278 PHE A CB  1 
ATOM 2108  C CG  . PHE A 1 278 ? 139.323 110.314 72.910  1.00 70.70  ? 278 PHE A CG  1 
ATOM 2109  C CD1 . PHE A 1 278 ? 139.054 110.906 71.688  1.00 65.85  ? 278 PHE A CD1 1 
ATOM 2110  C CD2 . PHE A 1 278 ? 139.936 111.070 73.895  1.00 68.97  ? 278 PHE A CD2 1 
ATOM 2111  C CE1 . PHE A 1 278 ? 139.389 112.226 71.453  1.00 63.95  ? 278 PHE A CE1 1 
ATOM 2112  C CE2 . PHE A 1 278 ? 140.274 112.390 73.666  1.00 67.81  ? 278 PHE A CE2 1 
ATOM 2113  C CZ  . PHE A 1 278 ? 140.000 112.968 72.443  1.00 64.98  ? 278 PHE A CZ  1 
ATOM 2114  N N   . GLY A 1 279 ? 135.916 106.946 73.982  1.00 64.37  ? 279 GLY A N   1 
ATOM 2115  C CA  . GLY A 1 279 ? 135.460 105.620 74.372  1.00 66.45  ? 279 GLY A CA  1 
ATOM 2116  C C   . GLY A 1 279 ? 134.573 105.032 73.289  1.00 65.28  ? 279 GLY A C   1 
ATOM 2117  O O   . GLY A 1 279 ? 133.735 105.733 72.714  1.00 63.55  ? 279 GLY A O   1 
ATOM 2118  N N   . ALA A 1 280 ? 134.764 103.742 73.016  1.00 68.83  ? 280 ALA A N   1 
ATOM 2119  C CA  . ALA A 1 280 ? 134.031 103.055 71.953  1.00 74.10  ? 280 ALA A CA  1 
ATOM 2120  C C   . ALA A 1 280 ? 134.243 103.750 70.611  1.00 70.89  ? 280 ALA A C   1 
ATOM 2121  O O   . ALA A 1 280 ? 133.346 103.803 69.768  1.00 73.51  ? 280 ALA A O   1 
ATOM 2122  C CB  . ALA A 1 280 ? 132.540 102.961 72.284  1.00 65.63  ? 280 ALA A CB  1 
ATOM 2123  N N   . ALA A 1 281 ? 135.446 104.291 70.412  1.00 56.43  ? 281 ALA A N   1 
ATOM 2124  C CA  . ALA A 1 281 ? 135.786 105.024 69.194  1.00 51.04  ? 281 ALA A CA  1 
ATOM 2125  C C   . ALA A 1 281 ? 134.863 106.220 68.985  1.00 59.77  ? 281 ALA A C   1 
ATOM 2126  O O   . ALA A 1 281 ? 134.617 106.638 67.850  1.00 62.40  ? 281 ALA A O   1 
ATOM 2127  C CB  . ALA A 1 281 ? 135.752 104.106 67.969  1.00 58.53  ? 281 ALA A CB  1 
ATOM 2128  N N   . GLY A 1 282 ? 134.345 106.780 70.076  1.00 63.81  ? 282 GLY A N   1 
ATOM 2129  C CA  . GLY A 1 282 ? 133.439 107.906 69.999  1.00 60.04  ? 282 GLY A CA  1 
ATOM 2130  C C   . GLY A 1 282 ? 132.081 107.600 69.412  1.00 58.22  ? 282 GLY A C   1 
ATOM 2131  O O   . GLY A 1 282 ? 131.276 108.525 69.247  1.00 58.91  ? 282 GLY A O   1 
ATOM 2132  N N   . GLN A 1 283 ? 131.794 106.340 69.091  1.00 58.92  ? 283 GLN A N   1 
ATOM 2133  C CA  . GLN A 1 283 ? 130.515 105.959 68.492  1.00 57.05  ? 283 GLN A CA  1 
ATOM 2134  C C   . GLN A 1 283 ? 129.523 105.539 69.578  1.00 56.66  ? 283 GLN A C   1 
ATOM 2135  O O   . GLN A 1 283 ? 129.057 104.401 69.641  1.00 61.31  ? 283 GLN A O   1 
ATOM 2136  C CB  . GLN A 1 283 ? 130.726 104.846 67.471  1.00 59.48  ? 283 GLN A CB  1 
ATOM 2137  C CG  . GLN A 1 283 ? 131.652 105.230 66.326  1.00 57.16  ? 283 GLN A CG  1 
ATOM 2138  C CD  . GLN A 1 283 ? 131.758 104.154 65.258  1.00 60.54  ? 283 GLN A CD  1 
ATOM 2139  O OE1 . GLN A 1 283 ? 131.914 104.457 64.075  1.00 59.63  ? 283 GLN A OE1 1 
ATOM 2140  N NE2 . GLN A 1 283 ? 131.683 102.892 65.669  1.00 61.51  ? 283 GLN A NE2 1 
ATOM 2141  N N   . ARG A 1 284 ? 129.205 106.496 70.445  1.00 58.77  ? 284 ARG A N   1 
ATOM 2142  C CA  . ARG A 1 284 ? 128.271 106.295 71.540  1.00 56.58  ? 284 ARG A CA  1 
ATOM 2143  C C   . ARG A 1 284 ? 127.065 107.207 71.362  1.00 57.18  ? 284 ARG A C   1 
ATOM 2144  O O   . ARG A 1 284 ? 127.136 108.246 70.699  1.00 60.94  ? 284 ARG A O   1 
ATOM 2145  C CB  . ARG A 1 284 ? 128.935 106.567 72.897  1.00 54.06  ? 284 ARG A CB  1 
ATOM 2146  C CG  . ARG A 1 284 ? 130.194 105.751 73.150  1.00 54.59  ? 284 ARG A CG  1 
ATOM 2147  C CD  . ARG A 1 284 ? 130.964 106.278 74.350  1.00 55.52  ? 284 ARG A CD  1 
ATOM 2148  N NE  . ARG A 1 284 ? 130.129 106.368 75.545  1.00 61.18  ? 284 ARG A NE  1 
ATOM 2149  C CZ  . ARG A 1 284 ? 129.887 105.356 76.374  1.00 60.86  ? 284 ARG A CZ  1 
ATOM 2150  N NH1 . ARG A 1 284 ? 130.413 104.158 76.147  1.00 54.47  ? 284 ARG A NH1 1 
ATOM 2151  N NH2 . ARG A 1 284 ? 129.113 105.540 77.434  1.00 53.53  ? 284 ARG A NH2 1 
ATOM 2152  N N   . CYS A 1 285 ? 125.946 106.804 71.966  1.00 63.60  ? 285 CYS A N   1 
ATOM 2153  C CA  . CYS A 1 285 ? 124.729 107.605 71.885  1.00 64.83  ? 285 CYS A CA  1 
ATOM 2154  C C   . CYS A 1 285 ? 124.876 108.897 72.681  1.00 67.60  ? 285 CYS A C   1 
ATOM 2155  O O   . CYS A 1 285 ? 124.785 109.998 72.126  1.00 72.18  ? 285 CYS A O   1 
ATOM 2156  C CB  . CYS A 1 285 ? 123.535 106.792 72.389  1.00 67.84  ? 285 CYS A CB  1 
ATOM 2157  S SG  . CYS A 1 285 ? 123.012 105.471 71.270  1.00 73.16  ? 285 CYS A SG  1 
ATOM 2158  N N   . MET A 1 286 ? 125.107 108.779 73.989  1.00 56.32  ? 286 MET A N   1 
ATOM 2159  C CA  . MET A 1 286 ? 125.300 109.937 74.860  1.00 54.82  ? 286 MET A CA  1 
ATOM 2160  C C   . MET A 1 286 ? 126.801 110.161 75.019  1.00 55.94  ? 286 MET A C   1 
ATOM 2161  O O   . MET A 1 286 ? 127.389 109.932 76.076  1.00 56.91  ? 286 MET A O   1 
ATOM 2162  C CB  . MET A 1 286 ? 124.611 109.720 76.204  1.00 58.64  ? 286 MET A CB  1 
ATOM 2163  C CG  . MET A 1 286 ? 123.110 109.490 76.106  1.00 58.28  ? 286 MET A CG  1 
ATOM 2164  S SD  . MET A 1 286 ? 122.164 111.025 76.147  1.00 73.08  ? 286 MET A SD  1 
ATOM 2165  C CE  . MET A 1 286 ? 122.276 111.448 77.884  1.00 65.96  ? 286 MET A CE  1 
ATOM 2166  N N   . ALA A 1 287 ? 127.426 110.621 73.938  1.00 62.30  ? 287 ALA A N   1 
ATOM 2167  C CA  . ALA A 1 287 ? 128.863 110.849 73.915  1.00 59.10  ? 287 ALA A CA  1 
ATOM 2168  C C   . ALA A 1 287 ? 129.184 112.256 74.399  1.00 60.75  ? 287 ALA A C   1 
ATOM 2169  O O   . ALA A 1 287 ? 128.499 113.221 74.046  1.00 65.40  ? 287 ALA A O   1 
ATOM 2170  C CB  . ALA A 1 287 ? 129.417 110.644 72.505  1.00 58.27  ? 287 ALA A CB  1 
ATOM 2171  N N   . LEU A 1 288 ? 130.234 112.365 75.212  1.00 56.92  ? 288 LEU A N   1 
ATOM 2172  C CA  . LEU A 1 288 ? 130.680 113.653 75.741  1.00 49.58  ? 288 LEU A CA  1 
ATOM 2173  C C   . LEU A 1 288 ? 131.799 114.225 74.868  1.00 50.86  ? 288 LEU A C   1 
ATOM 2174  O O   . LEU A 1 288 ? 132.941 114.403 75.293  1.00 54.17  ? 288 LEU A O   1 
ATOM 2175  C CB  . LEU A 1 288 ? 131.130 113.498 77.190  1.00 40.74  ? 288 LEU A CB  1 
ATOM 2176  C CG  . LEU A 1 288 ? 131.356 114.797 77.969  1.00 46.75  ? 288 LEU A CG  1 
ATOM 2177  C CD1 . LEU A 1 288 ? 130.045 115.537 78.183  1.00 49.26  ? 288 LEU A CD1 1 
ATOM 2178  C CD2 . LEU A 1 288 ? 132.035 114.510 79.299  1.00 56.30  ? 288 LEU A CD2 1 
ATOM 2179  N N   . SER A 1 289 ? 131.443 114.514 73.620  1.00 65.12  ? 289 SER A N   1 
ATOM 2180  C CA  . SER A 1 289 ? 132.389 115.050 72.642  1.00 62.69  ? 289 SER A CA  1 
ATOM 2181  C C   . SER A 1 289 ? 132.427 116.575 72.681  1.00 64.44  ? 289 SER A C   1 
ATOM 2182  O O   . SER A 1 289 ? 132.240 117.248 71.669  1.00 69.95  ? 289 SER A O   1 
ATOM 2183  C CB  . SER A 1 289 ? 132.030 114.548 71.249  1.00 65.64  ? 289 SER A CB  1 
ATOM 2184  O OG  . SER A 1 289 ? 132.869 115.129 70.266  1.00 66.42  ? 289 SER A OG  1 
ATOM 2185  N N   . THR A 1 290 ? 132.670 117.132 73.865  1.00 64.10  ? 290 THR A N   1 
ATOM 2186  C CA  . THR A 1 290 ? 132.750 118.576 74.027  1.00 63.78  ? 290 THR A CA  1 
ATOM 2187  C C   . THR A 1 290 ? 133.388 118.884 75.374  1.00 62.34  ? 290 THR A C   1 
ATOM 2188  O O   . THR A 1 290 ? 133.162 118.166 76.351  1.00 59.03  ? 290 THR A O   1 
ATOM 2189  C CB  . THR A 1 290 ? 131.366 119.231 73.934  1.00 68.20  ? 290 THR A CB  1 
ATOM 2190  O OG1 . THR A 1 290 ? 130.773 118.931 72.664  1.00 71.32  ? 290 THR A OG1 1 
ATOM 2191  C CG2 . THR A 1 290 ? 131.474 120.742 74.094  1.00 65.66  ? 290 THR A CG2 1 
ATOM 2192  N N   . ALA A 1 291 ? 134.181 119.953 75.413  1.00 65.41  ? 291 ALA A N   1 
ATOM 2193  C CA  . ALA A 1 291 ? 134.829 120.414 76.636  1.00 65.55  ? 291 ALA A CA  1 
ATOM 2194  C C   . ALA A 1 291 ? 134.619 121.916 76.752  1.00 72.24  ? 291 ALA A C   1 
ATOM 2195  O O   . ALA A 1 291 ? 134.984 122.667 75.842  1.00 71.42  ? 291 ALA A O   1 
ATOM 2196  C CB  . ALA A 1 291 ? 136.321 120.072 76.639  1.00 59.57  ? 291 ALA A CB  1 
ATOM 2197  N N   . VAL A 1 292 ? 134.035 122.347 77.868  1.00 67.44  ? 292 VAL A N   1 
ATOM 2198  C CA  . VAL A 1 292 ? 133.674 123.745 78.077  1.00 59.44  ? 292 VAL A CA  1 
ATOM 2199  C C   . VAL A 1 292 ? 134.461 124.303 79.255  1.00 51.63  ? 292 VAL A C   1 
ATOM 2200  O O   . VAL A 1 292 ? 133.940 125.111 80.032  1.00 57.00  ? 292 VAL A O   1 
ATOM 2201  C CB  . VAL A 1 292 ? 132.159 123.901 78.304  1.00 56.17  ? 292 VAL A CB  1 
ATOM 2202  C CG1 . VAL A 1 292 ? 131.718 125.323 77.986  1.00 60.20  ? 292 VAL A CG1 1 
ATOM 2203  C CG2 . VAL A 1 292 ? 131.387 122.898 77.459  1.00 61.47  ? 292 VAL A CG2 1 
ATOM 2204  N N   . LEU A 1 293 ? 135.708 123.858 79.405  1.00 49.88  ? 293 LEU A N   1 
ATOM 2205  C CA  . LEU A 1 293 ? 136.564 124.257 80.517  1.00 58.60  ? 293 LEU A CA  1 
ATOM 2206  C C   . LEU A 1 293 ? 136.403 125.736 80.838  1.00 60.46  ? 293 LEU A C   1 
ATOM 2207  O O   . LEU A 1 293 ? 136.577 126.597 79.968  1.00 61.44  ? 293 LEU A O   1 
ATOM 2208  C CB  . LEU A 1 293 ? 138.028 123.954 80.177  1.00 60.64  ? 293 LEU A CB  1 
ATOM 2209  C CG  . LEU A 1 293 ? 138.376 122.522 79.757  1.00 60.70  ? 293 LEU A CG  1 
ATOM 2210  C CD1 . LEU A 1 293 ? 139.729 122.489 79.062  1.00 58.04  ? 293 LEU A CD1 1 
ATOM 2211  C CD2 . LEU A 1 293 ? 138.362 121.584 80.952  1.00 53.31  ? 293 LEU A CD2 1 
ATOM 2212  N N   . VAL A 1 294 ? 136.069 126.031 82.093  1.00 56.83  ? 294 VAL A N   1 
ATOM 2213  C CA  . VAL A 1 294 ? 135.770 127.385 82.544  1.00 47.64  ? 294 VAL A CA  1 
ATOM 2214  C C   . VAL A 1 294 ? 136.888 127.862 83.460  1.00 50.98  ? 294 VAL A C   1 
ATOM 2215  O O   . VAL A 1 294 ? 137.477 127.071 84.205  1.00 55.31  ? 294 VAL A O   1 
ATOM 2216  C CB  . VAL A 1 294 ? 134.410 127.447 83.268  1.00 47.46  ? 294 VAL A CB  1 
ATOM 2217  C CG1 . VAL A 1 294 ? 134.195 128.820 83.892  1.00 56.19  ? 294 VAL A CG1 1 
ATOM 2218  C CG2 . VAL A 1 294 ? 133.280 127.103 82.312  1.00 47.49  ? 294 VAL A CG2 1 
ATOM 2219  N N   . GLY A 1 295 ? 137.176 129.161 83.402  1.00 64.18  ? 295 GLY A N   1 
ATOM 2220  C CA  . GLY A 1 295 ? 138.124 129.776 84.309  1.00 63.07  ? 295 GLY A CA  1 
ATOM 2221  C C   . GLY A 1 295 ? 139.560 129.349 84.083  1.00 66.87  ? 295 GLY A C   1 
ATOM 2222  O O   . GLY A 1 295 ? 140.044 129.342 82.947  1.00 70.16  ? 295 GLY A O   1 
ATOM 2223  N N   . GLU A 1 296 ? 140.250 128.991 85.165  1.00 71.96  ? 296 GLU A N   1 
ATOM 2224  C CA  . GLU A 1 296 ? 141.653 128.605 85.115  1.00 71.73  ? 296 GLU A CA  1 
ATOM 2225  C C   . GLU A 1 296 ? 141.853 127.162 84.663  1.00 71.48  ? 296 GLU A C   1 
ATOM 2226  O O   . GLU A 1 296 ? 142.963 126.633 84.788  1.00 75.27  ? 296 GLU A O   1 
ATOM 2227  C CB  . GLU A 1 296 ? 142.302 128.816 86.485  1.00 71.14  ? 296 GLU A CB  1 
ATOM 2228  C CG  . GLU A 1 296 ? 143.725 129.349 86.423  1.00 73.89  ? 296 GLU A CG  1 
ATOM 2229  C CD  . GLU A 1 296 ? 143.792 130.786 85.944  1.00 77.08  ? 296 GLU A CD  1 
ATOM 2230  O OE1 . GLU A 1 296 ? 142.757 131.483 85.998  1.00 75.77  ? 296 GLU A OE1 1 
ATOM 2231  O OE2 . GLU A 1 296 ? 144.881 131.220 85.513  1.00 74.42  ? 296 GLU A OE2 1 
ATOM 2232  N N   . ALA A 1 297 ? 140.811 126.517 84.145  1.00 59.99  ? 297 ALA A N   1 
ATOM 2233  C CA  . ALA A 1 297 ? 140.919 125.159 83.632  1.00 61.45  ? 297 ALA A CA  1 
ATOM 2234  C C   . ALA A 1 297 ? 141.573 125.101 82.258  1.00 65.92  ? 297 ALA A C   1 
ATOM 2235  O O   . ALA A 1 297 ? 141.929 124.010 81.802  1.00 69.25  ? 297 ALA A O   1 
ATOM 2236  C CB  . ALA A 1 297 ? 139.534 124.508 83.570  1.00 59.14  ? 297 ALA A CB  1 
ATOM 2237  N N   . LYS A 1 298 ? 141.740 126.247 81.591  1.00 73.94  ? 298 LYS A N   1 
ATOM 2238  C CA  . LYS A 1 298 ? 142.402 126.261 80.292  1.00 69.56  ? 298 LYS A CA  1 
ATOM 2239  C C   . LYS A 1 298 ? 143.779 125.613 80.360  1.00 70.22  ? 298 LYS A C   1 
ATOM 2240  O O   . LYS A 1 298 ? 144.140 124.833 79.472  1.00 80.10  ? 298 LYS A O   1 
ATOM 2241  C CB  . LYS A 1 298 ? 142.509 127.701 79.782  1.00 71.70  ? 298 LYS A CB  1 
ATOM 2242  C CG  . LYS A 1 298 ? 143.648 127.955 78.799  1.00 72.49  ? 298 LYS A CG  1 
ATOM 2243  C CD  . LYS A 1 298 ? 143.656 129.400 78.320  1.00 73.78  ? 298 LYS A CD  1 
ATOM 2244  C CE  . LYS A 1 298 ? 144.056 130.355 79.435  1.00 71.34  ? 298 LYS A CE  1 
ATOM 2245  N NZ  . LYS A 1 298 ? 144.323 131.730 78.930  1.00 70.63  ? 298 LYS A NZ  1 
ATOM 2246  N N   . LYS A 1 299 ? 144.551 125.910 81.403  1.00 65.09  ? 299 LYS A N   1 
ATOM 2247  C CA  . LYS A 1 299 ? 145.890 125.360 81.563  1.00 67.36  ? 299 LYS A CA  1 
ATOM 2248  C C   . LYS A 1 299 ? 145.894 123.846 81.735  1.00 75.69  ? 299 LYS A C   1 
ATOM 2249  O O   . LYS A 1 299 ? 146.974 123.246 81.774  1.00 76.82  ? 299 LYS A O   1 
ATOM 2250  C CB  . LYS A 1 299 ? 146.584 126.020 82.758  1.00 71.30  ? 299 LYS A CB  1 
ATOM 2251  C CG  . LYS A 1 299 ? 147.176 127.385 82.445  1.00 74.36  ? 299 LYS A CG  1 
ATOM 2252  C CD  . LYS A 1 299 ? 147.096 128.319 83.641  1.00 73.21  ? 299 LYS A CD  1 
ATOM 2253  C CE  . LYS A 1 299 ? 147.645 129.696 83.304  1.00 73.96  ? 299 LYS A CE  1 
ATOM 2254  N NZ  . LYS A 1 299 ? 147.494 130.651 84.436  1.00 71.09  ? 299 LYS A NZ  1 
ATOM 2255  N N   . TRP A 1 300 ? 144.725 123.216 81.838  1.00 72.74  ? 300 TRP A N   1 
ATOM 2256  C CA  . TRP A 1 300 ? 144.622 121.764 81.869  1.00 66.55  ? 300 TRP A CA  1 
ATOM 2257  C C   . TRP A 1 300 ? 144.578 121.156 80.474  1.00 68.41  ? 300 TRP A C   1 
ATOM 2258  O O   . TRP A 1 300 ? 144.440 119.935 80.347  1.00 76.29  ? 300 TRP A O   1 
ATOM 2259  C CB  . TRP A 1 300 ? 143.376 121.337 82.653  1.00 64.79  ? 300 TRP A CB  1 
ATOM 2260  C CG  . TRP A 1 300 ? 143.357 121.810 84.078  1.00 68.24  ? 300 TRP A CG  1 
ATOM 2261  C CD1 . TRP A 1 300 ? 144.368 122.435 84.750  1.00 71.25  ? 300 TRP A CD1 1 
ATOM 2262  C CD2 . TRP A 1 300 ? 142.271 121.694 85.006  1.00 71.07  ? 300 TRP A CD2 1 
ATOM 2263  N NE1 . TRP A 1 300 ? 143.978 122.715 86.037  1.00 75.19  ? 300 TRP A NE1 1 
ATOM 2264  C CE2 . TRP A 1 300 ? 142.695 122.270 86.220  1.00 73.80  ? 300 TRP A CE2 1 
ATOM 2265  C CE3 . TRP A 1 300 ? 140.982 121.158 84.928  1.00 66.30  ? 300 TRP A CE3 1 
ATOM 2266  C CZ2 . TRP A 1 300 ? 141.877 122.326 87.346  1.00 71.28  ? 300 TRP A CZ2 1 
ATOM 2267  C CZ3 . TRP A 1 300 ? 140.171 121.214 86.047  1.00 62.01  ? 300 TRP A CZ3 1 
ATOM 2268  C CH2 . TRP A 1 300 ? 140.621 121.794 87.240  1.00 69.75  ? 300 TRP A CH2 1 
ATOM 2269  N N   . LEU A 1 301 ? 144.691 121.975 79.429  1.00 67.05  ? 301 LEU A N   1 
ATOM 2270  C CA  . LEU A 1 301 ? 144.668 121.501 78.052  1.00 66.14  ? 301 LEU A CA  1 
ATOM 2271  C C   . LEU A 1 301 ? 145.820 120.539 77.782  1.00 71.73  ? 301 LEU A C   1 
ATOM 2272  O O   . LEU A 1 301 ? 145.583 119.405 77.344  1.00 76.21  ? 301 LEU A O   1 
ATOM 2273  C CB  . LEU A 1 301 ? 144.729 122.680 77.079  1.00 73.14  ? 301 LEU A CB  1 
ATOM 2274  C CG  . LEU A 1 301 ? 143.392 123.140 76.491  1.00 75.22  ? 301 LEU A CG  1 
ATOM 2275  C CD1 . LEU A 1 301 ? 143.572 124.427 75.700  1.00 70.67  ? 301 LEU A CD1 1 
ATOM 2276  C CD2 . LEU A 1 301 ? 142.780 122.056 75.615  1.00 72.40  ? 301 LEU A CD2 1 
ATOM 2277  N N   . PRO A 1 302 ? 147.075 120.941 78.018  1.00 69.74  ? 302 PRO A N   1 
ATOM 2278  C CA  . PRO A 1 302 ? 148.189 120.028 77.702  1.00 67.89  ? 302 PRO A CA  1 
ATOM 2279  C C   . PRO A 1 302 ? 148.084 118.685 78.403  1.00 68.36  ? 302 PRO A C   1 
ATOM 2280  O O   . PRO A 1 302 ? 148.182 117.642 77.744  1.00 72.48  ? 302 PRO A O   1 
ATOM 2281  C CB  . PRO A 1 302 ? 149.431 120.815 78.150  1.00 71.00  ? 302 PRO A CB  1 
ATOM 2282  C CG  . PRO A 1 302 ? 148.923 121.901 79.036  1.00 73.84  ? 302 PRO A CG  1 
ATOM 2283  C CD  . PRO A 1 302 ? 147.558 122.231 78.538  1.00 67.18  ? 302 PRO A CD  1 
ATOM 2284  N N   . GLU A 1 303 ? 147.889 118.679 79.724  1.00 72.90  ? 303 GLU A N   1 
ATOM 2285  C CA  . GLU A 1 303 ? 147.742 117.416 80.441  1.00 71.43  ? 303 GLU A CA  1 
ATOM 2286  C C   . GLU A 1 303 ? 146.689 116.533 79.783  1.00 71.81  ? 303 GLU A C   1 
ATOM 2287  O O   . GLU A 1 303 ? 146.935 115.347 79.532  1.00 78.82  ? 303 GLU A O   1 
ATOM 2288  C CB  . GLU A 1 303 ? 147.384 117.682 81.903  1.00 72.75  ? 303 GLU A CB  1 
ATOM 2289  C CG  . GLU A 1 303 ? 147.297 116.429 82.764  1.00 74.06  ? 303 GLU A CG  1 
ATOM 2290  C CD  . GLU A 1 303 ? 148.634 115.728 82.912  1.00 78.47  ? 303 GLU A CD  1 
ATOM 2291  O OE1 . GLU A 1 303 ? 149.675 116.373 82.671  1.00 76.20  ? 303 GLU A OE1 1 
ATOM 2292  O OE2 . GLU A 1 303 ? 148.642 114.531 83.268  1.00 79.46  ? 303 GLU A OE2 1 
ATOM 2293  N N   . LEU A 1 304 ? 145.513 117.096 79.491  1.00 62.03  ? 304 LEU A N   1 
ATOM 2294  C CA  . LEU A 1 304 ? 144.483 116.338 78.790  1.00 57.73  ? 304 LEU A CA  1 
ATOM 2295  C C   . LEU A 1 304 ? 145.046 115.681 77.536  1.00 64.40  ? 304 LEU A C   1 
ATOM 2296  O O   . LEU A 1 304 ? 144.864 114.476 77.323  1.00 69.49  ? 304 LEU A O   1 
ATOM 2297  C CB  . LEU A 1 304 ? 143.311 117.254 78.434  1.00 60.58  ? 304 LEU A CB  1 
ATOM 2298  C CG  . LEU A 1 304 ? 142.098 116.587 77.781  1.00 62.61  ? 304 LEU A CG  1 
ATOM 2299  C CD1 . LEU A 1 304 ? 141.368 115.690 78.770  1.00 62.11  ? 304 LEU A CD1 1 
ATOM 2300  C CD2 . LEU A 1 304 ? 141.155 117.637 77.214  1.00 62.64  ? 304 LEU A CD2 1 
ATOM 2301  N N   . VAL A 1 305 ? 145.738 116.457 76.698  1.00 63.82  ? 305 VAL A N   1 
ATOM 2302  C CA  . VAL A 1 305 ? 146.343 115.894 75.495  1.00 65.29  ? 305 VAL A CA  1 
ATOM 2303  C C   . VAL A 1 305 ? 147.205 114.690 75.851  1.00 66.66  ? 305 VAL A C   1 
ATOM 2304  O O   . VAL A 1 305 ? 147.122 113.636 75.209  1.00 72.24  ? 305 VAL A O   1 
ATOM 2305  C CB  . VAL A 1 305 ? 147.155 116.971 74.750  1.00 68.94  ? 305 VAL A CB  1 
ATOM 2306  C CG1 . VAL A 1 305 ? 147.946 116.349 73.608  1.00 72.36  ? 305 VAL A CG1 1 
ATOM 2307  C CG2 . VAL A 1 305 ? 146.237 118.070 74.235  1.00 62.14  ? 305 VAL A CG2 1 
ATOM 2308  N N   . GLU A 1 306 ? 148.037 114.823 76.887  1.00 72.85  ? 306 GLU A N   1 
ATOM 2309  C CA  . GLU A 1 306 ? 148.853 113.694 77.319  1.00 75.94  ? 306 GLU A CA  1 
ATOM 2310  C C   . GLU A 1 306 ? 147.983 112.500 77.686  1.00 73.63  ? 306 GLU A C   1 
ATOM 2311  O O   . GLU A 1 306 ? 148.269 111.368 77.278  1.00 72.86  ? 306 GLU A O   1 
ATOM 2312  C CB  . GLU A 1 306 ? 149.730 114.104 78.502  1.00 78.85  ? 306 GLU A CB  1 
ATOM 2313  C CG  . GLU A 1 306 ? 151.017 113.303 78.623  1.00 78.73  ? 306 GLU A CG  1 
ATOM 2314  C CD  . GLU A 1 306 ? 152.002 113.923 79.595  1.00 83.47  ? 306 GLU A CD  1 
ATOM 2315  O OE1 . GLU A 1 306 ? 151.632 114.905 80.273  1.00 83.76  ? 306 GLU A OE1 1 
ATOM 2316  O OE2 . GLU A 1 306 ? 153.145 113.429 79.682  1.00 80.63  ? 306 GLU A OE2 1 
ATOM 2317  N N   . HIS A 1 307 ? 146.910 112.733 78.446  1.00 73.89  ? 307 HIS A N   1 
ATOM 2318  C CA  . HIS A 1 307 ? 146.006 111.641 78.792  1.00 69.97  ? 307 HIS A CA  1 
ATOM 2319  C C   . HIS A 1 307 ? 145.388 111.028 77.543  1.00 69.93  ? 307 HIS A C   1 
ATOM 2320  O O   . HIS A 1 307 ? 145.048 109.839 77.531  1.00 75.33  ? 307 HIS A O   1 
ATOM 2321  C CB  . HIS A 1 307 ? 144.918 112.143 79.741  1.00 69.47  ? 307 HIS A CB  1 
ATOM 2322  C CG  . HIS A 1 307 ? 145.333 112.160 81.180  1.00 72.94  ? 307 HIS A CG  1 
ATOM 2323  N ND1 . HIS A 1 307 ? 145.145 113.256 81.995  1.00 72.29  ? 307 HIS A ND1 1 
ATOM 2324  C CD2 . HIS A 1 307 ? 145.924 111.216 81.949  1.00 71.93  ? 307 HIS A CD2 1 
ATOM 2325  C CE1 . HIS A 1 307 ? 145.604 112.986 83.204  1.00 72.92  ? 307 HIS A CE1 1 
ATOM 2326  N NE2 . HIS A 1 307 ? 146.082 111.755 83.203  1.00 72.16  ? 307 HIS A NE2 1 
ATOM 2327  N N   . ALA A 1 308 ? 145.235 111.823 76.481  1.00 67.62  ? 308 ALA A N   1 
ATOM 2328  C CA  . ALA A 1 308 ? 144.737 111.281 75.222  1.00 68.63  ? 308 ALA A CA  1 
ATOM 2329  C C   . ALA A 1 308 ? 145.834 110.552 74.458  1.00 70.26  ? 308 ALA A C   1 
ATOM 2330  O O   . ALA A 1 308 ? 145.545 109.625 73.693  1.00 68.39  ? 308 ALA A O   1 
ATOM 2331  C CB  . ALA A 1 308 ? 144.146 112.399 74.365  1.00 71.19  ? 308 ALA A CB  1 
ATOM 2332  N N   . LYS A 1 309 ? 147.093 110.954 74.650  1.00 75.80  ? 309 LYS A N   1 
ATOM 2333  C CA  . LYS A 1 309 ? 148.194 110.279 73.972  1.00 69.76  ? 309 LYS A CA  1 
ATOM 2334  C C   . LYS A 1 309 ? 148.533 108.952 74.638  1.00 75.55  ? 309 LYS A C   1 
ATOM 2335  O O   . LYS A 1 309 ? 149.151 108.085 74.010  1.00 75.05  ? 309 LYS A O   1 
ATOM 2336  C CB  . LYS A 1 309 ? 149.425 111.185 73.942  1.00 69.63  ? 309 LYS A CB  1 
ATOM 2337  C CG  . LYS A 1 309 ? 149.362 112.277 72.887  1.00 71.01  ? 309 LYS A CG  1 
ATOM 2338  C CD  . LYS A 1 309 ? 150.569 113.199 72.971  1.00 74.71  ? 309 LYS A CD  1 
ATOM 2339  C CE  . LYS A 1 309 ? 150.643 114.134 71.774  1.00 74.51  ? 309 LYS A CE  1 
ATOM 2340  N NZ  . LYS A 1 309 ? 150.908 113.402 70.504  1.00 72.59  ? 309 LYS A NZ  1 
ATOM 2341  N N   . ASN A 1 310 ? 148.142 108.775 75.899  1.00 82.57  ? 310 ASN A N   1 
ATOM 2342  C CA  . ASN A 1 310 ? 148.411 107.546 76.633  1.00 78.93  ? 310 ASN A CA  1 
ATOM 2343  C C   . ASN A 1 310 ? 147.424 106.431 76.306  1.00 80.42  ? 310 ASN A C   1 
ATOM 2344  O O   . ASN A 1 310 ? 147.449 105.389 76.970  1.00 81.95  ? 310 ASN A O   1 
ATOM 2345  C CB  . ASN A 1 310 ? 148.392 107.823 78.139  1.00 78.07  ? 310 ASN A CB  1 
ATOM 2346  C CG  . ASN A 1 310 ? 149.533 108.718 78.581  1.00 79.45  ? 310 ASN A CG  1 
ATOM 2347  O OD1 . ASN A 1 310 ? 150.575 108.782 77.929  1.00 80.13  ? 310 ASN A OD1 1 
ATOM 2348  N ND2 . ASN A 1 310 ? 149.342 109.415 79.695  1.00 78.88  ? 310 ASN A ND2 1 
ATOM 2349  N N   . LEU A 1 311 ? 146.564 106.620 75.308  1.00 78.37  ? 311 LEU A N   1 
ATOM 2350  C CA  . LEU A 1 311 ? 145.604 105.602 74.907  1.00 77.00  ? 311 LEU A CA  1 
ATOM 2351  C C   . LEU A 1 311 ? 146.235 104.685 73.869  1.00 82.04  ? 311 LEU A C   1 
ATOM 2352  O O   . LEU A 1 311 ? 146.763 105.154 72.855  1.00 80.48  ? 311 LEU A O   1 
ATOM 2353  C CB  . LEU A 1 311 ? 144.336 106.244 74.342  1.00 78.06  ? 311 LEU A CB  1 
ATOM 2354  C CG  . LEU A 1 311 ? 143.586 107.208 75.262  1.00 80.25  ? 311 LEU A CG  1 
ATOM 2355  C CD1 . LEU A 1 311 ? 142.324 107.708 74.577  1.00 77.17  ? 311 LEU A CD1 1 
ATOM 2356  C CD2 . LEU A 1 311 ? 143.251 106.549 76.591  1.00 77.97  ? 311 LEU A CD2 1 
ATOM 2357  N N   . ARG A 1 312 ? 146.178 103.380 74.123  1.00 89.46  ? 312 ARG A N   1 
ATOM 2358  C CA  . ARG A 1 312 ? 146.736 102.387 73.208  1.00 86.32  ? 312 ARG A CA  1 
ATOM 2359  C C   . ARG A 1 312 ? 145.713 102.115 72.114  1.00 86.07  ? 312 ARG A C   1 
ATOM 2360  O O   . ARG A 1 312 ? 144.752 101.368 72.315  1.00 86.04  ? 312 ARG A O   1 
ATOM 2361  C CB  . ARG A 1 312 ? 147.102 101.111 73.958  1.00 87.39  ? 312 ARG A CB  1 
ATOM 2362  C CG  . ARG A 1 312 ? 147.677 100.015 73.073  1.00 88.10  ? 312 ARG A CG  1 
ATOM 2363  C CD  . ARG A 1 312 ? 147.984 98.755  73.868  1.00 90.01  ? 312 ARG A CD  1 
ATOM 2364  N NE  . ARG A 1 312 ? 149.131 98.928  74.758  1.00 90.21  ? 312 ARG A NE  1 
ATOM 2365  C CZ  . ARG A 1 312 ? 149.053 99.313  76.030  1.00 90.86  ? 312 ARG A CZ  1 
ATOM 2366  N NH1 . ARG A 1 312 ? 147.877 99.575  76.588  1.00 89.65  ? 312 ARG A NH1 1 
ATOM 2367  N NH2 . ARG A 1 312 ? 150.160 99.438  76.749  1.00 89.64  ? 312 ARG A NH2 1 
ATOM 2368  N N   . VAL A 1 313 ? 145.917 102.721 70.949  1.00 83.92  ? 313 VAL A N   1 
ATOM 2369  C CA  . VAL A 1 313 ? 145.025 102.517 69.812  1.00 86.11  ? 313 VAL A CA  1 
ATOM 2370  C C   . VAL A 1 313 ? 145.366 101.180 69.168  1.00 87.60  ? 313 VAL A C   1 
ATOM 2371  O O   . VAL A 1 313 ? 146.427 101.027 68.554  1.00 82.29  ? 313 VAL A O   1 
ATOM 2372  C CB  . VAL A 1 313 ? 145.142 103.666 68.800  1.00 83.27  ? 313 VAL A CB  1 
ATOM 2373  C CG1 . VAL A 1 313 ? 143.985 103.622 67.812  1.00 85.13  ? 313 VAL A CG1 1 
ATOM 2374  C CG2 . VAL A 1 313 ? 145.185 105.009 69.517  1.00 82.63  ? 313 VAL A CG2 1 
ATOM 2375  N N   . ASN A 1 314 ? 144.467 100.210 69.307  1.00 84.50  ? 314 ASN A N   1 
ATOM 2376  C CA  . ASN A 1 314 ? 144.690 98.866  68.794  1.00 83.36  ? 314 ASN A CA  1 
ATOM 2377  C C   . ASN A 1 314 ? 143.344 98.279  68.385  1.00 77.39  ? 314 ASN A C   1 
ATOM 2378  O O   . ASN A 1 314 ? 142.320 98.969  68.388  1.00 75.94  ? 314 ASN A O   1 
ATOM 2379  C CB  . ASN A 1 314 ? 145.406 98.005  69.843  1.00 84.86  ? 314 ASN A CB  1 
ATOM 2380  C CG  . ASN A 1 314 ? 146.660 97.346  69.302  1.00 83.22  ? 314 ASN A CG  1 
ATOM 2381  O OD1 . ASN A 1 314 ? 146.736 97.004  68.122  1.00 85.70  ? 314 ASN A OD1 1 
ATOM 2382  N ND2 . ASN A 1 314 ? 147.650 97.161  70.167  1.00 78.75  ? 314 ASN A ND2 1 
ATOM 2383  N N   . ALA A 1 315 ? 143.345 96.996  68.036  1.00 73.65  ? 315 ALA A N   1 
ATOM 2384  C CA  . ALA A 1 315 ? 142.129 96.314  67.615  1.00 75.78  ? 315 ALA A CA  1 
ATOM 2385  C C   . ALA A 1 315 ? 141.302 95.950  68.847  1.00 80.50  ? 315 ALA A C   1 
ATOM 2386  O O   . ALA A 1 315 ? 141.584 96.381  69.969  1.00 83.09  ? 315 ALA A O   1 
ATOM 2387  C CB  . ALA A 1 315 ? 142.475 95.092  66.770  1.00 75.69  ? 315 ALA A CB  1 
ATOM 2388  N N   . GLY A 1 316 ? 140.259 95.143  68.648  1.00 71.98  ? 316 GLY A N   1 
ATOM 2389  C CA  . GLY A 1 316 ? 139.366 94.821  69.749  1.00 73.81  ? 316 GLY A CA  1 
ATOM 2390  C C   . GLY A 1 316 ? 139.935 93.775  70.689  1.00 84.50  ? 316 GLY A C   1 
ATOM 2391  O O   . GLY A 1 316 ? 139.764 93.867  71.908  1.00 82.99  ? 316 GLY A O   1 
ATOM 2392  N N   . ASP A 1 317 ? 140.615 92.768  70.143  1.00 88.50  ? 317 ASP A N   1 
ATOM 2393  C CA  . ASP A 1 317 ? 141.124 91.652  70.927  1.00 78.18  ? 317 ASP A CA  1 
ATOM 2394  C C   . ASP A 1 317 ? 142.568 91.849  71.377  1.00 79.08  ? 317 ASP A C   1 
ATOM 2395  O O   . ASP A 1 317 ? 143.165 90.918  71.928  1.00 85.56  ? 317 ASP A O   1 
ATOM 2396  C CB  . ASP A 1 317 ? 140.995 90.349  70.130  1.00 80.14  ? 317 ASP A CB  1 
ATOM 2397  C CG  . ASP A 1 317 ? 141.767 90.379  68.821  1.00 82.87  ? 317 ASP A CG  1 
ATOM 2398  O OD1 . ASP A 1 317 ? 142.881 90.941  68.788  1.00 85.09  ? 317 ASP A OD1 1 
ATOM 2399  O OD2 . ASP A 1 317 ? 141.256 89.834  67.820  1.00 83.02  ? 317 ASP A OD2 1 
ATOM 2400  N N   . GLN A 1 318 ? 143.138 93.027  71.161  1.00 78.13  ? 318 GLN A N   1 
ATOM 2401  C CA  . GLN A 1 318 ? 144.515 93.271  71.576  1.00 81.51  ? 318 GLN A CA  1 
ATOM 2402  C C   . GLN A 1 318 ? 144.552 93.625  73.061  1.00 84.78  ? 318 GLN A C   1 
ATOM 2403  O O   . GLN A 1 318 ? 143.820 94.523  73.495  1.00 82.83  ? 318 GLN A O   1 
ATOM 2404  C CB  . GLN A 1 318 ? 145.128 94.397  70.748  1.00 76.43  ? 318 GLN A CB  1 
ATOM 2405  C CG  . GLN A 1 318 ? 145.221 94.088  69.263  1.00 80.19  ? 318 GLN A CG  1 
ATOM 2406  C CD  . GLN A 1 318 ? 146.175 92.949  68.960  1.00 82.66  ? 318 GLN A CD  1 
ATOM 2407  O OE1 . GLN A 1 318 ? 145.752 91.823  68.699  1.00 81.66  ? 318 GLN A OE1 1 
ATOM 2408  N NE2 . GLN A 1 318 ? 147.471 93.239  68.990  1.00 81.64  ? 318 GLN A NE2 1 
ATOM 2409  N N   . PRO A 1 319 ? 145.378 92.957  73.868  1.00 82.76  ? 319 PRO A N   1 
ATOM 2410  C CA  . PRO A 1 319 ? 145.438 93.297  75.299  1.00 81.72  ? 319 PRO A CA  1 
ATOM 2411  C C   . PRO A 1 319 ? 145.911 94.726  75.513  1.00 83.71  ? 319 PRO A C   1 
ATOM 2412  O O   . PRO A 1 319 ? 146.943 95.145  74.982  1.00 79.84  ? 319 PRO A O   1 
ATOM 2413  C CB  . PRO A 1 319 ? 146.435 92.277  75.866  1.00 82.90  ? 319 PRO A CB  1 
ATOM 2414  C CG  . PRO A 1 319 ? 146.481 91.174  74.870  1.00 79.48  ? 319 PRO A CG  1 
ATOM 2415  C CD  . PRO A 1 319 ? 146.242 91.809  73.542  1.00 78.74  ? 319 PRO A CD  1 
ATOM 2416  N N   . GLY A 1 320 ? 145.144 95.478  76.300  1.00 83.11  ? 320 GLY A N   1 
ATOM 2417  C CA  . GLY A 1 320 ? 145.487 96.842  76.642  1.00 82.03  ? 320 GLY A CA  1 
ATOM 2418  C C   . GLY A 1 320 ? 144.866 97.903  75.761  1.00 83.41  ? 320 GLY A C   1 
ATOM 2419  O O   . GLY A 1 320 ? 145.155 99.090  75.958  1.00 80.28  ? 320 GLY A O   1 
ATOM 2420  N N   . ALA A 1 321 ? 144.026 97.523  74.802  1.00 84.12  ? 321 ALA A N   1 
ATOM 2421  C CA  . ALA A 1 321 ? 143.401 98.491  73.912  1.00 77.79  ? 321 ALA A CA  1 
ATOM 2422  C C   . ALA A 1 321 ? 142.292 99.236  74.644  1.00 83.42  ? 321 ALA A C   1 
ATOM 2423  O O   . ALA A 1 321 ? 141.435 98.619  75.284  1.00 81.64  ? 321 ALA A O   1 
ATOM 2424  C CB  . ALA A 1 321 ? 142.842 97.793  72.673  1.00 76.87  ? 321 ALA A CB  1 
ATOM 2425  N N   . ASP A 1 322 ? 142.312 100.565 74.549  1.00 89.71  ? 322 ASP A N   1 
ATOM 2426  C CA  . ASP A 1 322 ? 141.290 101.399 75.172  1.00 86.08  ? 322 ASP A CA  1 
ATOM 2427  C C   . ASP A 1 322 ? 140.150 101.705 74.206  1.00 83.64  ? 322 ASP A C   1 
ATOM 2428  O O   . ASP A 1 322 ? 138.980 101.489 74.535  1.00 85.88  ? 322 ASP A O   1 
ATOM 2429  C CB  . ASP A 1 322 ? 141.916 102.700 75.684  1.00 84.34  ? 322 ASP A CB  1 
ATOM 2430  C CG  . ASP A 1 322 ? 141.249 103.209 76.946  1.00 87.06  ? 322 ASP A CG  1 
ATOM 2431  O OD1 . ASP A 1 322 ? 141.949 103.807 77.790  1.00 88.39  ? 322 ASP A OD1 1 
ATOM 2432  O OD2 . ASP A 1 322 ? 140.025 103.011 77.095  1.00 83.97  ? 322 ASP A OD2 1 
ATOM 2433  N N   . LEU A 1 323 ? 140.475 102.206 73.019  1.00 80.66  ? 323 LEU A N   1 
ATOM 2434  C CA  . LEU A 1 323 ? 139.500 102.487 71.977  1.00 84.99  ? 323 LEU A CA  1 
ATOM 2435  C C   . LEU A 1 323 ? 139.657 101.484 70.840  1.00 84.93  ? 323 LEU A C   1 
ATOM 2436  O O   . LEU A 1 323 ? 140.569 100.653 70.831  1.00 81.13  ? 323 LEU A O   1 
ATOM 2437  C CB  . LEU A 1 323 ? 139.657 103.921 71.456  1.00 81.06  ? 323 LEU A CB  1 
ATOM 2438  C CG  . LEU A 1 323 ? 141.048 104.310 70.952  1.00 77.26  ? 323 LEU A CG  1 
ATOM 2439  C CD1 . LEU A 1 323 ? 140.942 105.195 69.721  1.00 75.66  ? 323 LEU A CD1 1 
ATOM 2440  C CD2 . LEU A 1 323 ? 141.840 105.009 72.047  1.00 82.24  ? 323 LEU A CD2 1 
ATOM 2441  N N   . GLY A 1 324 ? 138.747 101.573 69.873  1.00 72.36  ? 324 GLY A N   1 
ATOM 2442  C CA  . GLY A 1 324 ? 138.746 100.672 68.745  1.00 69.37  ? 324 GLY A CA  1 
ATOM 2443  C C   . GLY A 1 324 ? 138.584 101.396 67.425  1.00 75.35  ? 324 GLY A C   1 
ATOM 2444  O O   . GLY A 1 324 ? 138.548 102.629 67.363  1.00 83.11  ? 324 GLY A O   1 
ATOM 2445  N N   . PRO A 1 325 ? 138.486 100.637 66.339  1.00 72.61  ? 325 PRO A N   1 
ATOM 2446  C CA  . PRO A 1 325 ? 138.311 101.243 65.017  1.00 72.89  ? 325 PRO A CA  1 
ATOM 2447  C C   . PRO A 1 325 ? 136.853 101.596 64.750  1.00 76.10  ? 325 PRO A C   1 
ATOM 2448  O O   . PRO A 1 325 ? 135.942 101.223 65.490  1.00 73.42  ? 325 PRO A O   1 
ATOM 2449  C CB  . PRO A 1 325 ? 138.800 100.148 64.065  1.00 67.94  ? 325 PRO A CB  1 
ATOM 2450  C CG  . PRO A 1 325 ? 138.509 98.876  64.788  1.00 70.05  ? 325 PRO A CG  1 
ATOM 2451  C CD  . PRO A 1 325 ? 138.627 99.172  66.264  1.00 72.63  ? 325 PRO A CD  1 
ATOM 2452  N N   . LEU A 1 326 ? 136.649 102.334 63.663  1.00 72.29  ? 326 LEU A N   1 
ATOM 2453  C CA  . LEU A 1 326 ? 135.311 102.733 63.259  1.00 69.44  ? 326 LEU A CA  1 
ATOM 2454  C C   . LEU A 1 326 ? 134.616 101.594 62.518  1.00 66.35  ? 326 LEU A C   1 
ATOM 2455  O O   . LEU A 1 326 ? 135.251 100.666 62.009  1.00 72.93  ? 326 LEU A O   1 
ATOM 2456  C CB  . LEU A 1 326 ? 135.368 103.983 62.381  1.00 71.96  ? 326 LEU A CB  1 
ATOM 2457  C CG  . LEU A 1 326 ? 135.942 105.233 63.056  1.00 67.99  ? 326 LEU A CG  1 
ATOM 2458  C CD1 . LEU A 1 326 ? 135.951 106.401 62.088  1.00 62.71  ? 326 LEU A CD1 1 
ATOM 2459  C CD2 . LEU A 1 326 ? 135.159 105.588 64.313  1.00 65.38  ? 326 LEU A CD2 1 
ATOM 2460  N N   . ILE A 1 327 ? 133.286 101.679 62.460  1.00 65.45  ? 327 ILE A N   1 
ATOM 2461  C CA  . ILE A 1 327 ? 132.496 100.575 61.920  1.00 66.65  ? 327 ILE A CA  1 
ATOM 2462  C C   . ILE A 1 327 ? 132.598 100.535 60.398  1.00 72.97  ? 327 ILE A C   1 
ATOM 2463  O O   . ILE A 1 327 ? 132.696 99.458  59.798  1.00 72.73  ? 327 ILE A O   1 
ATOM 2464  C CB  . ILE A 1 327 ? 131.033 100.679 62.393  1.00 62.73  ? 327 ILE A CB  1 
ATOM 2465  C CG1 . ILE A 1 327 ? 130.164 99.608  61.723  1.00 66.74  ? 327 ILE A CG1 1 
ATOM 2466  C CG2 . ILE A 1 327 ? 130.461 102.071 62.127  1.00 63.99  ? 327 ILE A CG2 1 
ATOM 2467  C CD1 . ILE A 1 327 ? 130.661 98.192  61.933  1.00 68.86  ? 327 ILE A CD1 1 
ATOM 2468  N N   . THR A 1 328 ? 132.577 101.700 59.751  1.00 80.89  ? 328 THR A N   1 
ATOM 2469  C CA  . THR A 1 328 ? 132.584 101.766 58.299  1.00 76.19  ? 328 THR A CA  1 
ATOM 2470  C C   . THR A 1 328 ? 133.579 102.814 57.811  1.00 75.15  ? 328 THR A C   1 
ATOM 2471  O O   . THR A 1 328 ? 133.856 103.788 58.518  1.00 75.12  ? 328 THR A O   1 
ATOM 2472  C CB  . THR A 1 328 ? 131.193 102.109 57.747  1.00 76.91  ? 328 THR A CB  1 
ATOM 2473  O OG1 . THR A 1 328 ? 130.934 103.507 57.927  1.00 82.19  ? 328 THR A OG1 1 
ATOM 2474  C CG2 . THR A 1 328 ? 130.116 101.299 58.453  1.00 74.92  ? 328 THR A CG2 1 
ATOM 2475  N N   . PRO A 1 329 ? 134.134 102.643 56.607  1.00 83.53  ? 329 PRO A N   1 
ATOM 2476  C CA  . PRO A 1 329 ? 135.010 103.690 56.055  1.00 84.01  ? 329 PRO A CA  1 
ATOM 2477  C C   . PRO A 1 329 ? 134.304 105.017 55.853  1.00 81.92  ? 329 PRO A C   1 
ATOM 2478  O O   . PRO A 1 329 ? 134.972 106.059 55.823  1.00 83.41  ? 329 PRO A O   1 
ATOM 2479  C CB  . PRO A 1 329 ? 135.479 103.095 54.719  1.00 78.41  ? 329 PRO A CB  1 
ATOM 2480  C CG  . PRO A 1 329 ? 135.232 101.629 54.829  1.00 78.78  ? 329 PRO A CG  1 
ATOM 2481  C CD  . PRO A 1 329 ? 134.037 101.478 55.711  1.00 79.99  ? 329 PRO A CD  1 
ATOM 2482  N N   . GLN A 1 330 ? 132.978 105.015 55.701  1.00 81.39  ? 330 GLN A N   1 
ATOM 2483  C CA  . GLN A 1 330 ? 132.252 106.273 55.558  1.00 79.21  ? 330 GLN A CA  1 
ATOM 2484  C C   . GLN A 1 330 ? 132.401 107.131 56.807  1.00 83.68  ? 330 GLN A C   1 
ATOM 2485  O O   . GLN A 1 330 ? 132.619 108.345 56.715  1.00 83.71  ? 330 GLN A O   1 
ATOM 2486  C CB  . GLN A 1 330 ? 130.777 105.997 55.268  1.00 81.70  ? 330 GLN A CB  1 
ATOM 2487  C CG  . GLN A 1 330 ? 130.505 105.501 53.854  1.00 86.97  ? 330 GLN A CG  1 
ATOM 2488  C CD  . GLN A 1 330 ? 130.883 104.045 53.659  1.00 88.30  ? 330 GLN A CD  1 
ATOM 2489  O OE1 . GLN A 1 330 ? 130.977 103.281 54.619  1.00 89.29  ? 330 GLN A OE1 1 
ATOM 2490  N NE2 . GLN A 1 330 ? 131.103 103.653 52.409  1.00 82.90  ? 330 GLN A NE2 1 
ATOM 2491  N N   . ALA A 1 331 ? 132.290 106.517 57.987  1.00 79.55  ? 331 ALA A N   1 
ATOM 2492  C CA  . ALA A 1 331 ? 132.506 107.260 59.223  1.00 73.22  ? 331 ALA A CA  1 
ATOM 2493  C C   . ALA A 1 331 ? 133.922 107.817 59.286  1.00 76.59  ? 331 ALA A C   1 
ATOM 2494  O O   . ALA A 1 331 ? 134.132 108.955 59.721  1.00 85.31  ? 331 ALA A O   1 
ATOM 2495  C CB  . ALA A 1 331 ? 132.227 106.362 60.429  1.00 70.61  ? 331 ALA A CB  1 
ATOM 2496  N N   . LYS A 1 332 ? 134.908 107.033 58.843  1.00 74.31  ? 332 LYS A N   1 
ATOM 2497  C CA  . LYS A 1 332 ? 136.293 107.494 58.882  1.00 76.52  ? 332 LYS A CA  1 
ATOM 2498  C C   . LYS A 1 332 ? 136.496 108.700 57.974  1.00 79.79  ? 332 LYS A C   1 
ATOM 2499  O O   . LYS A 1 332 ? 137.083 109.709 58.385  1.00 81.40  ? 332 LYS A O   1 
ATOM 2500  C CB  . LYS A 1 332 ? 137.237 106.358 58.485  1.00 73.08  ? 332 LYS A CB  1 
ATOM 2501  C CG  . LYS A 1 332 ? 138.681 106.800 58.292  1.00 77.33  ? 332 LYS A CG  1 
ATOM 2502  C CD  . LYS A 1 332 ? 139.649 105.635 58.419  1.00 79.87  ? 332 LYS A CD  1 
ATOM 2503  C CE  . LYS A 1 332 ? 141.089 106.091 58.246  1.00 78.40  ? 332 LYS A CE  1 
ATOM 2504  N NZ  . LYS A 1 332 ? 142.063 105.002 58.537  1.00 77.44  ? 332 LYS A NZ  1 
ATOM 2505  N N   . GLU A 1 333 ? 136.029 108.612 56.726  1.00 87.62  ? 333 GLU A N   1 
ATOM 2506  C CA  . GLU A 1 333 ? 136.203 109.734 55.812  1.00 86.68  ? 333 GLU A CA  1 
ATOM 2507  C C   . GLU A 1 333 ? 135.410 110.952 56.268  1.00 87.18  ? 333 GLU A C   1 
ATOM 2508  O O   . GLU A 1 333 ? 135.859 112.086 56.074  1.00 91.60  ? 333 GLU A O   1 
ATOM 2509  C CB  . GLU A 1 333 ? 135.811 109.335 54.386  1.00 88.27  ? 333 GLU A CB  1 
ATOM 2510  C CG  . GLU A 1 333 ? 134.378 108.858 54.220  1.00 88.89  ? 333 GLU A CG  1 
ATOM 2511  C CD  . GLU A 1 333 ? 133.390 109.993 54.012  1.00 92.62  ? 333 GLU A CD  1 
ATOM 2512  O OE1 . GLU A 1 333 ? 133.830 111.145 53.809  1.00 88.04  ? 333 GLU A OE1 1 
ATOM 2513  O OE2 . GLU A 1 333 ? 132.170 109.732 54.050  1.00 94.50  ? 333 GLU A OE2 1 
ATOM 2514  N N   . ARG A 1 334 ? 134.249 110.747 56.897  1.00 86.08  ? 334 ARG A N   1 
ATOM 2515  C CA  . ARG A 1 334 ? 133.512 111.878 57.450  1.00 86.25  ? 334 ARG A CA  1 
ATOM 2516  C C   . ARG A 1 334 ? 134.291 112.538 58.581  1.00 85.29  ? 334 ARG A C   1 
ATOM 2517  O O   . ARG A 1 334 ? 134.331 113.769 58.678  1.00 87.30  ? 334 ARG A O   1 
ATOM 2518  C CB  . ARG A 1 334 ? 132.139 111.420 57.942  1.00 86.51  ? 334 ARG A CB  1 
ATOM 2519  C CG  . ARG A 1 334 ? 131.066 111.409 56.864  1.00 86.24  ? 334 ARG A CG  1 
ATOM 2520  C CD  . ARG A 1 334 ? 129.679 111.160 57.443  1.00 85.25  ? 334 ARG A CD  1 
ATOM 2521  N NE  . ARG A 1 334 ? 129.194 112.294 58.229  1.00 87.91  ? 334 ARG A NE  1 
ATOM 2522  C CZ  . ARG A 1 334 ? 129.310 112.410 59.549  1.00 90.25  ? 334 ARG A CZ  1 
ATOM 2523  N NH1 . ARG A 1 334 ? 129.902 111.462 60.265  1.00 89.02  ? 334 ARG A NH1 1 
ATOM 2524  N NH2 . ARG A 1 334 ? 128.831 113.485 60.160  1.00 85.96  ? 334 ARG A NH2 1 
ATOM 2525  N N   . VAL A 1 335 ? 134.918 111.735 59.443  1.00 78.35  ? 335 VAL A N   1 
ATOM 2526  C CA  . VAL A 1 335 ? 135.717 112.295 60.529  1.00 83.60  ? 335 VAL A CA  1 
ATOM 2527  C C   . VAL A 1 335 ? 136.900 113.074 59.970  1.00 85.20  ? 335 VAL A C   1 
ATOM 2528  O O   . VAL A 1 335 ? 137.244 114.153 60.468  1.00 83.30  ? 335 VAL A O   1 
ATOM 2529  C CB  . VAL A 1 335 ? 136.175 111.177 61.485  1.00 85.03  ? 335 VAL A CB  1 
ATOM 2530  C CG1 . VAL A 1 335 ? 137.273 111.681 62.412  1.00 85.84  ? 335 VAL A CG1 1 
ATOM 2531  C CG2 . VAL A 1 335 ? 134.995 110.654 62.289  1.00 81.02  ? 335 VAL A CG2 1 
ATOM 2532  N N   . CYS A 1 336 ? 137.542 112.544 58.926  1.00 85.75  ? 336 CYS A N   1 
ATOM 2533  C CA  . CYS A 1 336 ? 138.668 113.257 58.326  1.00 84.36  ? 336 CYS A CA  1 
ATOM 2534  C C   . CYS A 1 336 ? 138.215 114.558 57.675  1.00 87.50  ? 336 CYS A C   1 
ATOM 2535  O O   . CYS A 1 336 ? 138.905 115.580 57.775  1.00 88.29  ? 336 CYS A O   1 
ATOM 2536  C CB  . CYS A 1 336 ? 139.384 112.371 57.306  1.00 87.19  ? 336 CYS A CB  1 
ATOM 2537  S SG  . CYS A 1 336 ? 139.736 110.687 57.865  1.00 92.92  ? 336 CYS A SG  1 
ATOM 2538  N N   . ASN A 1 337 ? 137.059 114.546 57.007  1.00 93.53  ? 337 ASN A N   1 
ATOM 2539  C CA  . ASN A 1 337 ? 136.543 115.774 56.413  1.00 92.63  ? 337 ASN A CA  1 
ATOM 2540  C C   . ASN A 1 337 ? 136.208 116.802 57.487  1.00 89.58  ? 337 ASN A C   1 
ATOM 2541  O O   . ASN A 1 337 ? 136.465 117.998 57.313  1.00 87.71  ? 337 ASN A O   1 
ATOM 2542  C CB  . ASN A 1 337 ? 135.310 115.470 55.563  1.00 92.00  ? 337 ASN A CB  1 
ATOM 2543  C CG  . ASN A 1 337 ? 135.629 114.604 54.358  1.00 94.81  ? 337 ASN A CG  1 
ATOM 2544  O OD1 . ASN A 1 337 ? 134.970 113.594 54.114  1.00 91.78  ? 337 ASN A OD1 1 
ATOM 2545  N ND2 . ASN A 1 337 ? 136.642 114.999 53.596  1.00 93.20  ? 337 ASN A ND2 1 
ATOM 2546  N N   . LEU A 1 338 ? 135.639 116.353 58.607  1.00 84.62  ? 338 LEU A N   1 
ATOM 2547  C CA  . LEU A 1 338 ? 135.330 117.277 59.694  1.00 80.95  ? 338 LEU A CA  1 
ATOM 2548  C C   . LEU A 1 338 ? 136.602 117.843 60.313  1.00 81.87  ? 338 LEU A C   1 
ATOM 2549  O O   . LEU A 1 338 ? 136.652 119.025 60.671  1.00 90.69  ? 338 LEU A O   1 
ATOM 2550  C CB  . LEU A 1 338 ? 134.481 116.574 60.753  1.00 82.27  ? 338 LEU A CB  1 
ATOM 2551  C CG  . LEU A 1 338 ? 132.970 116.809 60.663  1.00 83.89  ? 338 LEU A CG  1 
ATOM 2552  C CD1 . LEU A 1 338 ? 132.620 118.224 61.099  1.00 85.03  ? 338 LEU A CD1 1 
ATOM 2553  C CD2 . LEU A 1 338 ? 132.456 116.537 59.256  1.00 85.69  ? 338 LEU A CD2 1 
ATOM 2554  N N   . ILE A 1 339 ? 137.643 117.018 60.437  1.00 80.29  ? 339 ILE A N   1 
ATOM 2555  C CA  . ILE A 1 339 ? 138.917 117.506 60.960  1.00 84.34  ? 339 ILE A CA  1 
ATOM 2556  C C   . ILE A 1 339 ? 139.515 118.540 60.015  1.00 84.91  ? 339 ILE A C   1 
ATOM 2557  O O   . ILE A 1 339 ? 140.030 119.579 60.448  1.00 88.91  ? 339 ILE A O   1 
ATOM 2558  C CB  . ILE A 1 339 ? 139.880 116.326 61.195  1.00 85.55  ? 339 ILE A CB  1 
ATOM 2559  C CG1 . ILE A 1 339 ? 139.447 115.529 62.428  1.00 89.56  ? 339 ILE A CG1 1 
ATOM 2560  C CG2 . ILE A 1 339 ? 141.309 116.826 61.354  1.00 81.08  ? 339 ILE A CG2 1 
ATOM 2561  C CD1 . ILE A 1 339 ? 140.070 114.151 62.519  1.00 88.97  ? 339 ILE A CD1 1 
ATOM 2562  N N   . ASP A 1 340 ? 139.456 118.273 58.708  1.00 85.61  ? 340 ASP A N   1 
ATOM 2563  C CA  . ASP A 1 340 ? 139.967 119.234 57.736  1.00 86.05  ? 340 ASP A CA  1 
ATOM 2564  C C   . ASP A 1 340 ? 139.185 120.540 57.794  1.00 89.36  ? 340 ASP A C   1 
ATOM 2565  O O   . ASP A 1 340 ? 139.768 121.627 57.720  1.00 93.15  ? 340 ASP A O   1 
ATOM 2566  C CB  . ASP A 1 340 ? 139.911 118.636 56.330  1.00 90.21  ? 340 ASP A CB  1 
ATOM 2567  C CG  . ASP A 1 340 ? 140.913 119.272 55.386  1.00 94.81  ? 340 ASP A CG  1 
ATOM 2568  O OD1 . ASP A 1 340 ? 142.094 119.402 55.770  1.00 94.62  ? 340 ASP A OD1 1 
ATOM 2569  O OD2 . ASP A 1 340 ? 140.519 119.640 54.260  1.00 95.27  ? 340 ASP A OD2 1 
ATOM 2570  N N   . SER A 1 341 ? 137.859 120.453 57.929  1.00 89.46  ? 341 SER A N   1 
ATOM 2571  C CA  . SER A 1 341 ? 137.048 121.660 58.037  1.00 90.40  ? 341 SER A CA  1 
ATOM 2572  C C   . SER A 1 341 ? 137.373 122.438 59.305  1.00 91.63  ? 341 SER A C   1 
ATOM 2573  O O   . SER A 1 341 ? 137.414 123.673 59.280  1.00 94.38  ? 341 SER A O   1 
ATOM 2574  C CB  . SER A 1 341 ? 135.564 121.298 58.004  1.00 89.44  ? 341 SER A CB  1 
ATOM 2575  O OG  . SER A 1 341 ? 135.208 120.507 59.124  1.00 89.06  ? 341 SER A OG  1 
ATOM 2576  N N   . GLY A 1 342 ? 137.602 121.740 60.419  1.00 87.96  ? 342 GLY A N   1 
ATOM 2577  C CA  . GLY A 1 342 ? 137.998 122.425 61.638  1.00 87.35  ? 342 GLY A CA  1 
ATOM 2578  C C   . GLY A 1 342 ? 139.340 123.117 61.498  1.00 86.83  ? 342 GLY A C   1 
ATOM 2579  O O   . GLY A 1 342 ? 139.531 124.230 61.993  1.00 89.58  ? 342 GLY A O   1 
ATOM 2580  N N   . THR A 1 343 ? 140.290 122.466 60.823  1.00 84.06  ? 343 THR A N   1 
ATOM 2581  C CA  . THR A 1 343 ? 141.581 123.102 60.577  1.00 86.81  ? 343 THR A CA  1 
ATOM 2582  C C   . THR A 1 343 ? 141.429 124.326 59.682  1.00 89.66  ? 343 THR A C   1 
ATOM 2583  O O   . THR A 1 343 ? 142.100 125.343 59.890  1.00 94.44  ? 343 THR A O   1 
ATOM 2584  C CB  . THR A 1 343 ? 142.554 122.105 59.947  1.00 90.37  ? 343 THR A CB  1 
ATOM 2585  O OG1 . THR A 1 343 ? 141.953 121.509 58.790  1.00 91.71  ? 343 THR A OG1 1 
ATOM 2586  C CG2 . THR A 1 343 ? 142.934 121.018 60.942  1.00 85.79  ? 343 THR A CG2 1 
ATOM 2587  N N   . LYS A 1 344 ? 140.550 124.245 58.681  1.00 90.29  ? 344 LYS A N   1 
ATOM 2588  C CA  . LYS A 1 344 ? 140.350 125.362 57.765  1.00 89.55  ? 344 LYS A CA  1 
ATOM 2589  C C   . LYS A 1 344 ? 139.595 126.516 58.411  1.00 90.61  ? 344 LYS A C   1 
ATOM 2590  O O   . LYS A 1 344 ? 139.786 127.668 58.007  1.00 91.80  ? 344 LYS A O   1 
ATOM 2591  C CB  . LYS A 1 344 ? 139.594 124.890 56.521  1.00 90.47  ? 344 LYS A CB  1 
ATOM 2592  C CG  . LYS A 1 344 ? 140.481 124.570 55.322  1.00 91.66  ? 344 LYS A CG  1 
ATOM 2593  C CD  . LYS A 1 344 ? 140.317 123.126 54.864  1.00 91.55  ? 344 LYS A CD  1 
ATOM 2594  C CE  . LYS A 1 344 ? 138.925 122.859 54.308  1.00 92.31  ? 344 LYS A CE  1 
ATOM 2595  N NZ  . LYS A 1 344 ? 138.763 121.446 53.865  1.00 87.82  ? 344 LYS A NZ  1 
ATOM 2596  N N   . GLU A 1 345 ? 138.748 126.238 59.401  1.00 91.90  ? 345 GLU A N   1 
ATOM 2597  C CA  . GLU A 1 345 ? 137.952 127.270 60.050  1.00 88.56  ? 345 GLU A CA  1 
ATOM 2598  C C   . GLU A 1 345 ? 138.754 128.117 61.030  1.00 90.83  ? 345 GLU A C   1 
ATOM 2599  O O   . GLU A 1 345 ? 138.266 129.169 61.455  1.00 91.43  ? 345 GLU A O   1 
ATOM 2600  C CB  . GLU A 1 345 ? 136.768 126.634 60.787  1.00 86.76  ? 345 GLU A CB  1 
ATOM 2601  C CG  . GLU A 1 345 ? 135.613 126.240 59.880  1.00 90.76  ? 345 GLU A CG  1 
ATOM 2602  C CD  . GLU A 1 345 ? 134.704 127.408 59.550  1.00 91.45  ? 345 GLU A CD  1 
ATOM 2603  O OE1 . GLU A 1 345 ? 135.222 128.518 59.304  1.00 92.35  ? 345 GLU A OE1 1 
ATOM 2604  O OE2 . GLU A 1 345 ? 133.469 127.217 59.537  1.00 88.50  ? 345 GLU A OE2 1 
ATOM 2605  N N   . GLY A 1 346 ? 139.960 127.691 61.396  1.00 95.02  ? 346 GLY A N   1 
ATOM 2606  C CA  . GLY A 1 346 ? 140.809 128.414 62.325  1.00 92.94  ? 346 GLY A CA  1 
ATOM 2607  C C   . GLY A 1 346 ? 141.067 127.690 63.628  1.00 93.05  ? 346 GLY A C   1 
ATOM 2608  O O   . GLY A 1 346 ? 141.995 128.065 64.359  1.00 93.97  ? 346 GLY A O   1 
ATOM 2609  N N   . ALA A 1 347 ? 140.280 126.665 63.949  1.00 91.45  ? 347 ALA A N   1 
ATOM 2610  C CA  . ALA A 1 347 ? 140.482 125.935 65.192  1.00 90.34  ? 347 ALA A CA  1 
ATOM 2611  C C   . ALA A 1 347 ? 141.836 125.237 65.186  1.00 93.03  ? 347 ALA A C   1 
ATOM 2612  O O   . ALA A 1 347 ? 142.274 124.699 64.165  1.00 91.76  ? 347 ALA A O   1 
ATOM 2613  C CB  . ALA A 1 347 ? 139.363 124.912 65.393  1.00 85.99  ? 347 ALA A CB  1 
ATOM 2614  N N   . SER A 1 348 ? 142.500 125.249 66.338  1.00 91.37  ? 348 SER A N   1 
ATOM 2615  C CA  . SER A 1 348 ? 143.815 124.642 66.499  1.00 86.41  ? 348 SER A CA  1 
ATOM 2616  C C   . SER A 1 348 ? 143.649 123.244 67.082  1.00 88.18  ? 348 SER A C   1 
ATOM 2617  O O   . SER A 1 348 ? 143.123 123.087 68.189  1.00 91.25  ? 348 SER A O   1 
ATOM 2618  C CB  . SER A 1 348 ? 144.702 125.499 67.401  1.00 83.44  ? 348 SER A CB  1 
ATOM 2619  O OG  . SER A 1 348 ? 145.982 124.912 67.564  1.00 88.65  ? 348 SER A OG  1 
ATOM 2620  N N   . ILE A 1 349 ? 144.097 122.237 66.338  1.00 86.35  ? 349 ILE A N   1 
ATOM 2621  C CA  . ILE A 1 349 ? 144.006 120.846 66.768  1.00 86.74  ? 349 ILE A CA  1 
ATOM 2622  C C   . ILE A 1 349 ? 145.313 120.488 67.465  1.00 86.39  ? 349 ILE A C   1 
ATOM 2623  O O   . ILE A 1 349 ? 146.378 120.473 66.842  1.00 84.94  ? 349 ILE A O   1 
ATOM 2624  C CB  . ILE A 1 349 ? 143.728 119.910 65.586  1.00 86.26  ? 349 ILE A CB  1 
ATOM 2625  C CG1 . ILE A 1 349 ? 142.533 120.428 64.779  1.00 85.13  ? 349 ILE A CG1 1 
ATOM 2626  C CG2 . ILE A 1 349 ? 143.468 118.491 66.080  1.00 88.09  ? 349 ILE A CG2 1 
ATOM 2627  C CD1 . ILE A 1 349 ? 142.056 119.485 63.698  1.00 86.13  ? 349 ILE A CD1 1 
ATOM 2628  N N   . LEU A 1 350 ? 145.232 120.197 68.765  1.00 78.52  ? 350 LEU A N   1 
ATOM 2629  C CA  . LEU A 1 350 ? 146.429 119.847 69.522  1.00 79.36  ? 350 LEU A CA  1 
ATOM 2630  C C   . LEU A 1 350 ? 146.903 118.440 69.176  1.00 77.62  ? 350 LEU A C   1 
ATOM 2631  O O   . LEU A 1 350 ? 148.054 118.244 68.768  1.00 77.96  ? 350 LEU A O   1 
ATOM 2632  C CB  . LEU A 1 350 ? 146.153 119.969 71.021  1.00 79.86  ? 350 LEU A CB  1 
ATOM 2633  C CG  . LEU A 1 350 ? 145.452 121.256 71.464  1.00 79.19  ? 350 LEU A CG  1 
ATOM 2634  C CD1 . LEU A 1 350 ? 145.300 121.288 72.976  1.00 76.15  ? 350 LEU A CD1 1 
ATOM 2635  C CD2 . LEU A 1 350 ? 146.207 122.483 70.973  1.00 74.93  ? 350 LEU A CD2 1 
ATOM 2636  N N   . LEU A 1 351 ? 146.029 117.450 69.331  1.00 79.38  ? 351 LEU A N   1 
ATOM 2637  C CA  . LEU A 1 351 ? 146.337 116.063 69.019  1.00 79.95  ? 351 LEU A CA  1 
ATOM 2638  C C   . LEU A 1 351 ? 145.667 115.674 67.709  1.00 79.76  ? 351 LEU A C   1 
ATOM 2639  O O   . LEU A 1 351 ? 144.476 115.936 67.508  1.00 80.29  ? 351 LEU A O   1 
ATOM 2640  C CB  . LEU A 1 351 ? 145.874 115.132 70.144  1.00 72.83  ? 351 LEU A CB  1 
ATOM 2641  C CG  . LEU A 1 351 ? 146.096 113.633 69.927  1.00 74.98  ? 351 LEU A CG  1 
ATOM 2642  C CD1 . LEU A 1 351 ? 147.558 113.334 69.632  1.00 79.66  ? 351 LEU A CD1 1 
ATOM 2643  C CD2 . LEU A 1 351 ? 145.622 112.849 71.139  1.00 75.87  ? 351 LEU A CD2 1 
ATOM 2644  N N   . ASP A 1 352 ? 146.435 115.046 66.821  1.00 78.53  ? 352 ASP A N   1 
ATOM 2645  C CA  . ASP A 1 352 ? 145.967 114.668 65.491  1.00 77.66  ? 352 ASP A CA  1 
ATOM 2646  C C   . ASP A 1 352 ? 145.853 113.151 65.423  1.00 86.15  ? 352 ASP A C   1 
ATOM 2647  O O   . ASP A 1 352 ? 146.869 112.448 65.392  1.00 82.67  ? 352 ASP A O   1 
ATOM 2648  C CB  . ASP A 1 352 ? 146.911 115.194 64.411  1.00 80.76  ? 352 ASP A CB  1 
ATOM 2649  C CG  . ASP A 1 352 ? 146.190 115.544 63.122  1.00 88.49  ? 352 ASP A CG  1 
ATOM 2650  O OD1 . ASP A 1 352 ? 146.751 115.283 62.037  1.00 85.41  ? 352 ASP A OD1 1 
ATOM 2651  O OD2 . ASP A 1 352 ? 145.065 116.083 63.192  1.00 88.46  ? 352 ASP A OD2 1 
ATOM 2652  N N   . GLY A 1 353 ? 144.621 112.652 65.401  1.00 90.99  ? 353 GLY A N   1 
ATOM 2653  C CA  . GLY A 1 353 ? 144.342 111.244 65.221  1.00 87.94  ? 353 GLY A CA  1 
ATOM 2654  C C   . GLY A 1 353 ? 143.857 110.874 63.837  1.00 85.73  ? 353 GLY A C   1 
ATOM 2655  O O   . GLY A 1 353 ? 143.473 109.719 63.620  1.00 87.43  ? 353 GLY A O   1 
ATOM 2656  N N   . ARG A 1 354 ? 143.861 111.816 62.891  1.00 90.05  ? 354 ARG A N   1 
ATOM 2657  C CA  . ARG A 1 354 ? 143.385 111.524 61.543  1.00 92.36  ? 354 ARG A CA  1 
ATOM 2658  C C   . ARG A 1 354 ? 144.311 110.541 60.836  1.00 91.74  ? 354 ARG A C   1 
ATOM 2659  O O   . ARG A 1 354 ? 143.871 109.485 60.367  1.00 94.70  ? 354 ARG A O   1 
ATOM 2660  C CB  . ARG A 1 354 ? 143.263 112.827 60.750  1.00 94.72  ? 354 ARG A CB  1 
ATOM 2661  C CG  . ARG A 1 354 ? 143.166 112.657 59.239  1.00 94.67  ? 354 ARG A CG  1 
ATOM 2662  C CD  . ARG A 1 354 ? 143.018 114.003 58.547  1.00 90.18  ? 354 ARG A CD  1 
ATOM 2663  N NE  . ARG A 1 354 ? 144.098 114.921 58.903  1.00 89.18  ? 354 ARG A NE  1 
ATOM 2664  C CZ  . ARG A 1 354 ? 144.066 116.235 58.705  1.00 90.76  ? 354 ARG A CZ  1 
ATOM 2665  N NH1 . ARG A 1 354 ? 143.004 116.806 58.150  1.00 90.21  ? 354 ARG A NH1 1 
ATOM 2666  N NH2 . ARG A 1 354 ? 145.100 116.984 59.065  1.00 93.58  ? 354 ARG A NH2 1 
ATOM 2667  N N   . LYS A 1 355 ? 145.598 110.871 60.752  1.00 87.51  ? 355 LYS A N   1 
ATOM 2668  C CA  . LYS A 1 355 ? 146.589 110.037 60.076  1.00 89.20  ? 355 LYS A CA  1 
ATOM 2669  C C   . LYS A 1 355 ? 147.321 109.219 61.134  1.00 91.23  ? 355 LYS A C   1 
ATOM 2670  O O   . LYS A 1 355 ? 148.235 109.716 61.797  1.00 90.69  ? 355 LYS A O   1 
ATOM 2671  C CB  . LYS A 1 355 ? 147.554 110.896 59.265  1.00 91.32  ? 355 LYS A CB  1 
ATOM 2672  C CG  . LYS A 1 355 ? 147.090 111.167 57.843  1.00 88.79  ? 355 LYS A CG  1 
ATOM 2673  C CD  . LYS A 1 355 ? 147.764 112.401 57.264  1.00 89.81  ? 355 LYS A CD  1 
ATOM 2674  C CE  . LYS A 1 355 ? 146.923 113.648 57.483  1.00 91.80  ? 355 LYS A CE  1 
ATOM 2675  N NZ  . LYS A 1 355 ? 145.719 113.672 56.607  1.00 89.25  ? 355 LYS A NZ  1 
ATOM 2676  N N   . ILE A 1 356 ? 146.913 107.959 61.291  1.00 91.66  ? 356 ILE A N   1 
ATOM 2677  C CA  . ILE A 1 356 ? 147.519 107.049 62.253  1.00 90.71  ? 356 ILE A CA  1 
ATOM 2678  C C   . ILE A 1 356 ? 147.527 105.647 61.660  1.00 90.59  ? 356 ILE A C   1 
ATOM 2679  O O   . ILE A 1 356 ? 146.670 105.282 60.852  1.00 88.97  ? 356 ILE A O   1 
ATOM 2680  C CB  . ILE A 1 356 ? 146.779 107.055 63.609  1.00 90.34  ? 356 ILE A CB  1 
ATOM 2681  C CG1 . ILE A 1 356 ? 147.658 106.436 64.698  1.00 88.57  ? 356 ILE A CG1 1 
ATOM 2682  C CG2 . ILE A 1 356 ? 145.457 106.308 63.500  1.00 88.34  ? 356 ILE A CG2 1 
ATOM 2683  C CD1 . ILE A 1 356 ? 147.068 106.537 66.089  1.00 89.94  ? 356 ILE A CD1 1 
ATOM 2684  N N   . LYS A 1 357 ? 148.516 104.858 62.075  1.00 100.97 ? 357 LYS A N   1 
ATOM 2685  C CA  . LYS A 1 357 ? 148.683 103.491 61.606  1.00 100.63 ? 357 LYS A CA  1 
ATOM 2686  C C   . LYS A 1 357 ? 148.865 102.565 62.799  1.00 96.45  ? 357 LYS A C   1 
ATOM 2687  O O   . LYS A 1 357 ? 149.597 102.886 63.740  1.00 99.03  ? 357 LYS A O   1 
ATOM 2688  C CB  . LYS A 1 357 ? 149.886 103.368 60.662  1.00 97.22  ? 357 LYS A CB  1 
ATOM 2689  C CG  . LYS A 1 357 ? 149.730 104.132 59.355  1.00 98.15  ? 357 LYS A CG  1 
ATOM 2690  C CD  . LYS A 1 357 ? 148.755 103.440 58.416  1.00 98.47  ? 357 LYS A CD  1 
ATOM 2691  C CE  . LYS A 1 357 ? 148.507 104.265 57.164  1.00 99.12  ? 357 LYS A CE  1 
ATOM 2692  N NZ  . LYS A 1 357 ? 147.777 105.529 57.459  1.00 97.38  ? 357 LYS A NZ  1 
ATOM 2693  N N   . VAL A 1 358 ? 148.195 101.416 62.752  1.00 85.95  ? 358 VAL A N   1 
ATOM 2694  C CA  . VAL A 1 358 ? 148.255 100.413 63.808  1.00 91.39  ? 358 VAL A CA  1 
ATOM 2695  C C   . VAL A 1 358 ? 148.998 99.196  63.276  1.00 92.26  ? 358 VAL A C   1 
ATOM 2696  O O   . VAL A 1 358 ? 148.758 98.754  62.147  1.00 93.75  ? 358 VAL A O   1 
ATOM 2697  C CB  . VAL A 1 358 ? 146.848 100.025 64.301  1.00 93.29  ? 358 VAL A CB  1 
ATOM 2698  C CG1 . VAL A 1 358 ? 146.940 99.135  65.532  1.00 93.46  ? 358 VAL A CG1 1 
ATOM 2699  C CG2 . VAL A 1 358 ? 146.025 101.271 64.598  1.00 89.44  ? 358 VAL A CG2 1 
ATOM 2700  N N   . LYS A 1 359 ? 149.901 98.659  64.092  1.00 86.22  ? 359 LYS A N   1 
ATOM 2701  C CA  . LYS A 1 359 ? 150.682 97.496  63.691  1.00 86.06  ? 359 LYS A CA  1 
ATOM 2702  C C   . LYS A 1 359 ? 149.761 96.329  63.361  1.00 90.70  ? 359 LYS A C   1 
ATOM 2703  O O   . LYS A 1 359 ? 148.949 95.910  64.192  1.00 88.84  ? 359 LYS A O   1 
ATOM 2704  C CB  . LYS A 1 359 ? 151.657 97.109  64.803  1.00 88.32  ? 359 LYS A CB  1 
ATOM 2705  C CG  . LYS A 1 359 ? 150.996 96.810  66.143  1.00 90.12  ? 359 LYS A CG  1 
ATOM 2706  C CD  . LYS A 1 359 ? 151.926 97.125  67.305  1.00 89.25  ? 359 LYS A CD  1 
ATOM 2707  C CE  . LYS A 1 359 ? 151.190 97.096  68.636  1.00 85.97  ? 359 LYS A CE  1 
ATOM 2708  N NZ  . LYS A 1 359 ? 150.149 98.157  68.727  1.00 85.47  ? 359 LYS A NZ  1 
ATOM 2709  N N   . GLY A 1 360 ? 149.889 95.805  62.143  1.00 94.43  ? 360 GLY A N   1 
ATOM 2710  C CA  . GLY A 1 360 ? 149.083 94.686  61.703  1.00 93.68  ? 360 GLY A CA  1 
ATOM 2711  C C   . GLY A 1 360 ? 147.639 95.011  61.398  1.00 92.81  ? 360 GLY A C   1 
ATOM 2712  O O   . GLY A 1 360 ? 146.875 94.096  61.069  1.00 88.65  ? 360 GLY A O   1 
ATOM 2713  N N   . TYR A 1 361 ? 147.233 96.281  61.496  1.00 90.86  ? 361 TYR A N   1 
ATOM 2714  C CA  . TYR A 1 361 ? 145.857 96.676  61.220  1.00 89.95  ? 361 TYR A CA  1 
ATOM 2715  C C   . TYR A 1 361 ? 145.803 97.975  60.425  1.00 89.08  ? 361 TYR A C   1 
ATOM 2716  O O   . TYR A 1 361 ? 144.874 98.772  60.594  1.00 92.45  ? 361 TYR A O   1 
ATOM 2717  C CB  . TYR A 1 361 ? 145.060 96.827  62.518  1.00 90.30  ? 361 TYR A CB  1 
ATOM 2718  C CG  . TYR A 1 361 ? 145.032 95.577  63.368  1.00 91.13  ? 361 TYR A CG  1 
ATOM 2719  C CD1 . TYR A 1 361 ? 145.883 95.434  64.456  1.00 90.83  ? 361 TYR A CD1 1 
ATOM 2720  C CD2 . TYR A 1 361 ? 144.153 94.540  63.084  1.00 88.69  ? 361 TYR A CD2 1 
ATOM 2721  C CE1 . TYR A 1 361 ? 145.861 94.294  65.237  1.00 90.54  ? 361 TYR A CE1 1 
ATOM 2722  C CE2 . TYR A 1 361 ? 144.124 93.396  63.859  1.00 89.52  ? 361 TYR A CE2 1 
ATOM 2723  C CZ  . TYR A 1 361 ? 144.979 93.278  64.934  1.00 91.42  ? 361 TYR A CZ  1 
ATOM 2724  O OH  . TYR A 1 361 ? 144.953 92.141  65.708  1.00 91.29  ? 361 TYR A OH  1 
ATOM 2725  N N   . GLU A 1 362 ? 146.786 98.205  59.554  1.00 89.92  ? 362 GLU A N   1 
ATOM 2726  C CA  . GLU A 1 362 ? 146.840 99.432  58.767  1.00 92.89  ? 362 GLU A CA  1 
ATOM 2727  C C   . GLU A 1 362 ? 145.766 99.497  57.689  1.00 91.56  ? 362 GLU A C   1 
ATOM 2728  O O   . GLU A 1 362 ? 145.667 100.524 57.008  1.00 88.07  ? 362 GLU A O   1 
ATOM 2729  C CB  . GLU A 1 362 ? 148.219 99.577  58.122  1.00 90.93  ? 362 GLU A CB  1 
ATOM 2730  C CG  . GLU A 1 362 ? 149.365 99.655  59.118  1.00 90.46  ? 362 GLU A CG  1 
ATOM 2731  C CD  . GLU A 1 362 ? 149.956 98.295  59.436  1.00 94.14  ? 362 GLU A CD  1 
ATOM 2732  O OE1 . GLU A 1 362 ? 151.183 98.127  59.278  1.00 93.98  ? 362 GLU A OE1 1 
ATOM 2733  O OE2 . GLU A 1 362 ? 149.192 97.394  59.843  1.00 92.21  ? 362 GLU A OE2 1 
ATOM 2734  N N   . ASN A 1 363 ? 144.966 98.446  57.514  1.00 85.22  ? 363 ASN A N   1 
ATOM 2735  C CA  . ASN A 1 363 ? 143.908 98.424  56.512  1.00 85.86  ? 363 ASN A CA  1 
ATOM 2736  C C   . ASN A 1 363 ? 142.555 98.842  57.071  1.00 84.26  ? 363 ASN A C   1 
ATOM 2737  O O   . ASN A 1 363 ? 141.766 99.472  56.361  1.00 85.56  ? 363 ASN A O   1 
ATOM 2738  C CB  . ASN A 1 363 ? 143.791 97.025  55.900  1.00 85.29  ? 363 ASN A CB  1 
ATOM 2739  C CG  . ASN A 1 363 ? 142.855 96.986  54.707  1.00 85.61  ? 363 ASN A CG  1 
ATOM 2740  O OD1 . ASN A 1 363 ? 142.487 98.025  54.159  1.00 84.77  ? 363 ASN A OD1 1 
ATOM 2741  N ND2 . ASN A 1 363 ? 142.465 95.784  54.300  1.00 83.83  ? 363 ASN A ND2 1 
ATOM 2742  N N   . GLY A 1 364 ? 142.268 98.506  58.326  1.00 76.53  ? 364 GLY A N   1 
ATOM 2743  C CA  . GLY A 1 364 ? 140.996 98.866  58.911  1.00 74.85  ? 364 GLY A CA  1 
ATOM 2744  C C   . GLY A 1 364 ? 140.862 100.360 59.134  1.00 76.14  ? 364 GLY A C   1 
ATOM 2745  O O   . GLY A 1 364 ? 141.830 101.121 59.099  1.00 76.73  ? 364 GLY A O   1 
ATOM 2746  N N   . ASN A 1 365 ? 139.623 100.783 59.369  1.00 79.63  ? 365 ASN A N   1 
ATOM 2747  C CA  . ASN A 1 365 ? 139.317 102.189 59.625  1.00 75.81  ? 365 ASN A CA  1 
ATOM 2748  C C   . ASN A 1 365 ? 139.706 102.519 61.060  1.00 77.84  ? 365 ASN A C   1 
ATOM 2749  O O   . ASN A 1 365 ? 138.954 102.251 61.999  1.00 73.10  ? 365 ASN A O   1 
ATOM 2750  C CB  . ASN A 1 365 ? 137.839 102.465 59.375  1.00 70.62  ? 365 ASN A CB  1 
ATOM 2751  C CG  . ASN A 1 365 ? 137.315 101.763 58.137  1.00 73.83  ? 365 ASN A CG  1 
ATOM 2752  O OD1 . ASN A 1 365 ? 137.962 101.762 57.090  1.00 80.07  ? 365 ASN A OD1 1 
ATOM 2753  N ND2 . ASN A 1 365 ? 136.140 101.155 58.254  1.00 72.27  ? 365 ASN A ND2 1 
ATOM 2754  N N   . PHE A 1 366 ? 140.887 103.108 61.234  1.00 84.87  ? 366 PHE A N   1 
ATOM 2755  C CA  . PHE A 1 366 ? 141.432 103.428 62.550  1.00 79.80  ? 366 PHE A CA  1 
ATOM 2756  C C   . PHE A 1 366 ? 141.661 104.931 62.631  1.00 79.22  ? 366 PHE A C   1 
ATOM 2757  O O   . PHE A 1 366 ? 142.460 105.485 61.868  1.00 81.39  ? 366 PHE A O   1 
ATOM 2758  C CB  . PHE A 1 366 ? 142.730 102.663 62.803  1.00 78.95  ? 366 PHE A CB  1 
ATOM 2759  C CG  . PHE A 1 366 ? 142.528 101.328 63.458  1.00 82.05  ? 366 PHE A CG  1 
ATOM 2760  C CD1 . PHE A 1 366 ? 142.352 101.233 64.828  1.00 81.98  ? 366 PHE A CD1 1 
ATOM 2761  C CD2 . PHE A 1 366 ? 142.511 100.167 62.703  1.00 82.58  ? 366 PHE A CD2 1 
ATOM 2762  C CE1 . PHE A 1 366 ? 142.165 100.006 65.433  1.00 81.57  ? 366 PHE A CE1 1 
ATOM 2763  C CE2 . PHE A 1 366 ? 142.324 98.937  63.303  1.00 81.62  ? 366 PHE A CE2 1 
ATOM 2764  C CZ  . PHE A 1 366 ? 142.151 98.856  64.670  1.00 82.69  ? 366 PHE A CZ  1 
ATOM 2765  N N   . VAL A 1 367 ? 140.959 105.586 63.552  1.00 81.67  ? 367 VAL A N   1 
ATOM 2766  C CA  . VAL A 1 367 ? 141.107 107.014 63.805  1.00 83.36  ? 367 VAL A CA  1 
ATOM 2767  C C   . VAL A 1 367 ? 141.405 107.201 65.285  1.00 82.20  ? 367 VAL A C   1 
ATOM 2768  O O   . VAL A 1 367 ? 140.640 106.740 66.140  1.00 74.97  ? 367 VAL A O   1 
ATOM 2769  C CB  . VAL A 1 367 ? 139.846 107.799 63.398  1.00 82.73  ? 367 VAL A CB  1 
ATOM 2770  C CG1 . VAL A 1 367 ? 140.105 109.297 63.473  1.00 80.16  ? 367 VAL A CG1 1 
ATOM 2771  C CG2 . VAL A 1 367 ? 139.399 107.399 61.999  1.00 83.59  ? 367 VAL A CG2 1 
ATOM 2772  N N   . GLY A 1 368 ? 142.514 107.872 65.584  1.00 80.43  ? 368 GLY A N   1 
ATOM 2773  C CA  . GLY A 1 368 ? 142.929 108.086 66.949  1.00 75.12  ? 368 GLY A CA  1 
ATOM 2774  C C   . GLY A 1 368 ? 142.265 109.299 67.567  1.00 80.23  ? 368 GLY A C   1 
ATOM 2775  O O   . GLY A 1 368 ? 141.478 110.002 66.925  1.00 83.60  ? 368 GLY A O   1 
ATOM 2776  N N   . PRO A 1 369 ? 142.569 109.565 68.837  1.00 77.60  ? 369 PRO A N   1 
ATOM 2777  C CA  . PRO A 1 369 ? 141.984 110.737 69.500  1.00 72.14  ? 369 PRO A CA  1 
ATOM 2778  C C   . PRO A 1 369 ? 142.371 112.026 68.792  1.00 75.50  ? 369 PRO A C   1 
ATOM 2779  O O   . PRO A 1 369 ? 143.490 112.175 68.295  1.00 76.20  ? 369 PRO A O   1 
ATOM 2780  C CB  . PRO A 1 369 ? 142.568 110.673 70.917  1.00 67.58  ? 369 PRO A CB  1 
ATOM 2781  C CG  . PRO A 1 369 ? 143.001 109.256 71.100  1.00 65.89  ? 369 PRO A CG  1 
ATOM 2782  C CD  . PRO A 1 369 ? 143.416 108.776 69.746  1.00 74.75  ? 369 PRO A CD  1 
ATOM 2783  N N   . THR A 1 370 ? 141.426 112.966 68.749  1.00 71.35  ? 370 THR A N   1 
ATOM 2784  C CA  . THR A 1 370 ? 141.635 114.262 68.102  1.00 65.11  ? 370 THR A CA  1 
ATOM 2785  C C   . THR A 1 370 ? 140.989 115.328 68.982  1.00 72.02  ? 370 THR A C   1 
ATOM 2786  O O   . THR A 1 370 ? 139.760 115.405 69.071  1.00 69.72  ? 370 THR A O   1 
ATOM 2787  C CB  . THR A 1 370 ? 141.053 114.279 66.693  1.00 64.94  ? 370 THR A CB  1 
ATOM 2788  O OG1 . THR A 1 370 ? 141.616 113.207 65.926  1.00 69.66  ? 370 THR A OG1 1 
ATOM 2789  C CG2 . THR A 1 370 ? 141.354 115.604 66.004  1.00 67.97  ? 370 THR A CG2 1 
ATOM 2790  N N   . ILE A 1 371 ? 141.819 116.145 69.627  1.00 72.24  ? 371 ILE A N   1 
ATOM 2791  C CA  . ILE A 1 371 ? 141.339 117.209 70.511  1.00 69.60  ? 371 ILE A CA  1 
ATOM 2792  C C   . ILE A 1 371 ? 141.403 118.502 69.702  1.00 66.66  ? 371 ILE A C   1 
ATOM 2793  O O   . ILE A 1 371 ? 142.461 119.108 69.533  1.00 64.35  ? 371 ILE A O   1 
ATOM 2794  C CB  . ILE A 1 371 ? 142.146 117.289 71.804  1.00 70.65  ? 371 ILE A CB  1 
ATOM 2795  C CG1 . ILE A 1 371 ? 142.178 115.921 72.492  1.00 67.85  ? 371 ILE A CG1 1 
ATOM 2796  C CG2 . ILE A 1 371 ? 141.554 118.341 72.737  1.00 64.79  ? 371 ILE A CG2 1 
ATOM 2797  C CD1 . ILE A 1 371 ? 142.962 115.899 73.788  1.00 64.69  ? 371 ILE A CD1 1 
ATOM 2798  N N   . ILE A 1 372 ? 140.248 118.928 69.197  1.00 74.76  ? 372 ILE A N   1 
ATOM 2799  C CA  . ILE A 1 372 ? 140.146 120.164 68.427  1.00 78.42  ? 372 ILE A CA  1 
ATOM 2800  C C   . ILE A 1 372 ? 139.862 121.300 69.405  1.00 74.68  ? 372 ILE A C   1 
ATOM 2801  O O   . ILE A 1 372 ? 138.763 121.398 69.955  1.00 67.53  ? 372 ILE A O   1 
ATOM 2802  C CB  . ILE A 1 372 ? 139.059 120.069 67.351  1.00 76.78  ? 372 ILE A CB  1 
ATOM 2803  C CG1 . ILE A 1 372 ? 139.307 118.853 66.453  1.00 78.90  ? 372 ILE A CG1 1 
ATOM 2804  C CG2 . ILE A 1 372 ? 139.016 121.348 66.518  1.00 72.29  ? 372 ILE A CG2 1 
ATOM 2805  C CD1 . ILE A 1 372 ? 138.235 118.630 65.406  1.00 73.37  ? 372 ILE A CD1 1 
ATOM 2806  N N   . SER A 1 373 ? 140.851 122.162 69.620  1.00 77.06  ? 373 SER A N   1 
ATOM 2807  C CA  . SER A 1 373 ? 140.733 123.275 70.547  1.00 74.71  ? 373 SER A CA  1 
ATOM 2808  C C   . SER A 1 373 ? 140.418 124.561 69.786  1.00 79.66  ? 373 SER A C   1 
ATOM 2809  O O   . SER A 1 373 ? 140.393 124.601 68.554  1.00 79.37  ? 373 SER A O   1 
ATOM 2810  C CB  . SER A 1 373 ? 142.015 123.422 71.368  1.00 74.19  ? 373 SER A CB  1 
ATOM 2811  O OG  . SER A 1 373 ? 143.083 123.896 70.565  1.00 78.85  ? 373 SER A OG  1 
ATOM 2812  N N   . ASN A 1 374 ? 140.174 125.632 70.543  1.00 82.84  ? 374 ASN A N   1 
ATOM 2813  C CA  . ASN A 1 374 ? 139.863 126.942 69.972  1.00 79.38  ? 374 ASN A CA  1 
ATOM 2814  C C   . ASN A 1 374 ? 138.641 126.868 69.059  1.00 80.26  ? 374 ASN A C   1 
ATOM 2815  O O   . ASN A 1 374 ? 138.604 127.477 67.988  1.00 81.22  ? 374 ASN A O   1 
ATOM 2816  C CB  . ASN A 1 374 ? 141.067 127.513 69.220  1.00 77.13  ? 374 ASN A CB  1 
ATOM 2817  C CG  . ASN A 1 374 ? 142.218 127.862 70.143  1.00 80.37  ? 374 ASN A CG  1 
ATOM 2818  O OD1 . ASN A 1 374 ? 143.065 127.021 70.444  1.00 83.01  ? 374 ASN A OD1 1 
ATOM 2819  N ND2 . ASN A 1 374 ? 142.253 129.109 70.599  1.00 78.13  ? 374 ASN A ND2 1 
ATOM 2820  N N   . VAL A 1 375 ? 137.635 126.114 69.486  1.00 73.39  ? 375 VAL A N   1 
ATOM 2821  C CA  . VAL A 1 375 ? 136.403 125.947 68.724  1.00 70.88  ? 375 VAL A CA  1 
ATOM 2822  C C   . VAL A 1 375 ? 135.379 126.963 69.208  1.00 76.82  ? 375 VAL A C   1 
ATOM 2823  O O   . VAL A 1 375 ? 135.219 127.180 70.415  1.00 79.90  ? 375 VAL A O   1 
ATOM 2824  C CB  . VAL A 1 375 ? 135.866 124.510 68.860  1.00 73.32  ? 375 VAL A CB  1 
ATOM 2825  C CG1 . VAL A 1 375 ? 134.617 124.325 68.009  1.00 73.22  ? 375 VAL A CG1 1 
ATOM 2826  C CG2 . VAL A 1 375 ? 136.937 123.503 68.471  1.00 81.45  ? 375 VAL A CG2 1 
ATOM 2827  N N   . LYS A 1 376 ? 134.684 127.592 68.260  1.00 81.24  ? 376 LYS A N   1 
ATOM 2828  C CA  . LYS A 1 376 ? 133.621 128.536 68.561  1.00 83.16  ? 376 LYS A CA  1 
ATOM 2829  C C   . LYS A 1 376 ? 132.267 127.943 68.181  1.00 81.58  ? 376 LYS A C   1 
ATOM 2830  O O   . LYS A 1 376 ? 132.201 127.017 67.366  1.00 83.97  ? 376 LYS A O   1 
ATOM 2831  C CB  . LYS A 1 376 ? 133.820 129.858 67.809  1.00 82.33  ? 376 LYS A CB  1 
ATOM 2832  C CG  . LYS A 1 376 ? 135.206 130.464 67.968  1.00 84.78  ? 376 LYS A CG  1 
ATOM 2833  C CD  . LYS A 1 376 ? 135.472 130.884 69.404  1.00 87.18  ? 376 LYS A CD  1 
ATOM 2834  C CE  . LYS A 1 376 ? 136.847 131.513 69.554  1.00 84.60  ? 376 LYS A CE  1 
ATOM 2835  N NZ  . LYS A 1 376 ? 137.942 130.546 69.265  1.00 79.47  ? 376 LYS A NZ  1 
ATOM 2836  N N   . PRO A 1 377 ? 131.162 128.447 68.748  1.00 80.83  ? 377 PRO A N   1 
ATOM 2837  C CA  . PRO A 1 377 ? 129.846 127.906 68.376  1.00 84.40  ? 377 PRO A CA  1 
ATOM 2838  C C   . PRO A 1 377 ? 129.333 128.459 67.053  1.00 88.09  ? 377 PRO A C   1 
ATOM 2839  O O   . PRO A 1 377 ? 128.159 128.825 66.938  1.00 89.78  ? 377 PRO A O   1 
ATOM 2840  C CB  . PRO A 1 377 ? 128.944 128.328 69.548  1.00 84.05  ? 377 PRO A CB  1 
ATOM 2841  C CG  . PRO A 1 377 ? 129.859 128.932 70.587  1.00 84.65  ? 377 PRO A CG  1 
ATOM 2842  C CD  . PRO A 1 377 ? 131.054 129.418 69.847  1.00 84.67  ? 377 PRO A CD  1 
ATOM 2843  N N   . ASN A 1 378 ? 130.204 128.518 66.043  1.00 90.90  ? 378 ASN A N   1 
ATOM 2844  C CA  . ASN A 1 378 ? 129.802 128.947 64.712  1.00 89.71  ? 378 ASN A CA  1 
ATOM 2845  C C   . ASN A 1 378 ? 130.491 128.173 63.598  1.00 89.87  ? 378 ASN A C   1 
ATOM 2846  O O   . ASN A 1 378 ? 130.267 128.490 62.425  1.00 88.83  ? 378 ASN A O   1 
ATOM 2847  C CB  . ASN A 1 378 ? 130.077 130.449 64.530  1.00 88.00  ? 378 ASN A CB  1 
ATOM 2848  C CG  . ASN A 1 378 ? 131.430 130.863 65.072  1.00 88.51  ? 378 ASN A CG  1 
ATOM 2849  O OD1 . ASN A 1 378 ? 131.559 131.229 66.240  1.00 88.82  ? 378 ASN A OD1 1 
ATOM 2850  N ND2 . ASN A 1 378 ? 132.450 130.807 64.223  1.00 85.57  ? 378 ASN A ND2 1 
ATOM 2851  N N   . MET A 1 379 ? 131.313 127.178 63.917  1.00 88.66  ? 379 MET A N   1 
ATOM 2852  C CA  . MET A 1 379 ? 132.044 126.420 62.914  1.00 86.49  ? 379 MET A CA  1 
ATOM 2853  C C   . MET A 1 379 ? 131.257 125.161 62.552  1.00 86.32  ? 379 MET A C   1 
ATOM 2854  O O   . MET A 1 379 ? 130.111 124.975 62.967  1.00 87.47  ? 379 MET A O   1 
ATOM 2855  C CB  . MET A 1 379 ? 133.443 126.086 63.428  1.00 83.50  ? 379 MET A CB  1 
ATOM 2856  C CG  . MET A 1 379 ? 134.267 127.302 63.818  1.00 82.53  ? 379 MET A CG  1 
ATOM 2857  S SD  . MET A 1 379 ? 135.914 126.866 64.407  1.00 90.28  ? 379 MET A SD  1 
ATOM 2858  C CE  . MET A 1 379 ? 136.600 128.489 64.729  1.00 89.93  ? 379 MET A CE  1 
ATOM 2859  N N   . THR A 1 380 ? 131.874 124.278 61.767  1.00 85.54  ? 380 THR A N   1 
ATOM 2860  C CA  . THR A 1 380 ? 131.238 123.029 61.375  1.00 84.03  ? 380 THR A CA  1 
ATOM 2861  C C   . THR A 1 380 ? 131.469 121.907 62.377  1.00 85.70  ? 380 THR A C   1 
ATOM 2862  O O   . THR A 1 380 ? 130.638 120.997 62.469  1.00 84.44  ? 380 THR A O   1 
ATOM 2863  C CB  . THR A 1 380 ? 131.747 122.581 60.001  1.00 87.03  ? 380 THR A CB  1 
ATOM 2864  O OG1 . THR A 1 380 ? 133.122 122.189 60.100  1.00 84.87  ? 380 THR A OG1 1 
ATOM 2865  C CG2 . THR A 1 380 ? 131.614 123.708 58.986  1.00 86.18  ? 380 THR A CG2 1 
ATOM 2866  N N   . CYS A 1 381 ? 132.571 121.950 63.129  1.00 88.49  ? 381 CYS A N   1 
ATOM 2867  C CA  . CYS A 1 381 ? 132.830 120.906 64.115  1.00 84.90  ? 381 CYS A CA  1 
ATOM 2868  C C   . CYS A 1 381 ? 131.861 120.987 65.286  1.00 82.54  ? 381 CYS A C   1 
ATOM 2869  O O   . CYS A 1 381 ? 131.567 119.965 65.917  1.00 85.21  ? 381 CYS A O   1 
ATOM 2870  C CB  . CYS A 1 381 ? 134.271 121.004 64.615  1.00 81.25  ? 381 CYS A CB  1 
ATOM 2871  S SG  . CYS A 1 381 ? 135.519 120.598 63.372  1.00 89.51  ? 381 CYS A SG  1 
ATOM 2872  N N   . TYR A 1 382 ? 131.357 122.184 65.592  1.00 78.92  ? 382 TYR A N   1 
ATOM 2873  C CA  . TYR A 1 382 ? 130.426 122.339 66.703  1.00 79.35  ? 382 TYR A CA  1 
ATOM 2874  C C   . TYR A 1 382 ? 129.003 121.955 66.317  1.00 81.58  ? 382 TYR A C   1 
ATOM 2875  O O   . TYR A 1 382 ? 128.212 121.578 67.189  1.00 84.55  ? 382 TYR A O   1 
ATOM 2876  C CB  . TYR A 1 382 ? 130.456 123.781 67.213  1.00 77.45  ? 382 TYR A CB  1 
ATOM 2877  C CG  . TYR A 1 382 ? 129.580 124.022 68.422  1.00 80.56  ? 382 TYR A CG  1 
ATOM 2878  C CD1 . TYR A 1 382 ? 130.034 123.735 69.702  1.00 82.03  ? 382 TYR A CD1 1 
ATOM 2879  C CD2 . TYR A 1 382 ? 128.298 124.539 68.283  1.00 81.93  ? 382 TYR A CD2 1 
ATOM 2880  C CE1 . TYR A 1 382 ? 129.237 123.954 70.809  1.00 85.44  ? 382 TYR A CE1 1 
ATOM 2881  C CE2 . TYR A 1 382 ? 127.494 124.762 69.384  1.00 79.62  ? 382 TYR A CE2 1 
ATOM 2882  C CZ  . TYR A 1 382 ? 127.968 124.468 70.645  1.00 84.93  ? 382 TYR A CZ  1 
ATOM 2883  O OH  . TYR A 1 382 ? 127.171 124.688 71.744  1.00 81.86  ? 382 TYR A OH  1 
ATOM 2884  N N   . LYS A 1 383 ? 128.661 122.041 65.034  1.00 79.36  ? 383 LYS A N   1 
ATOM 2885  C CA  . LYS A 1 383 ? 127.326 121.714 64.535  1.00 78.04  ? 383 LYS A CA  1 
ATOM 2886  C C   . LYS A 1 383 ? 127.467 120.603 63.499  1.00 82.48  ? 383 LYS A C   1 
ATOM 2887  O O   . LYS A 1 383 ? 127.555 120.866 62.298  1.00 79.67  ? 383 LYS A O   1 
ATOM 2888  C CB  . LYS A 1 383 ? 126.646 122.949 63.943  1.00 80.06  ? 383 LYS A CB  1 
ATOM 2889  C CG  . LYS A 1 383 ? 126.453 124.088 64.933  1.00 82.95  ? 383 LYS A CG  1 
ATOM 2890  C CD  . LYS A 1 383 ? 127.013 125.400 64.401  1.00 83.02  ? 383 LYS A CD  1 
ATOM 2891  C CE  . LYS A 1 383 ? 126.223 125.909 63.205  1.00 85.01  ? 383 LYS A CE  1 
ATOM 2892  N NZ  . LYS A 1 383 ? 126.853 127.110 62.589  1.00 80.12  ? 383 LYS A NZ  1 
ATOM 2893  N N   . GLU A 1 384 ? 127.485 119.358 63.970  1.00 88.87  ? 384 GLU A N   1 
ATOM 2894  C CA  . GLU A 1 384 ? 127.572 118.197 63.094  1.00 80.74  ? 384 GLU A CA  1 
ATOM 2895  C C   . GLU A 1 384 ? 127.480 116.942 63.948  1.00 83.30  ? 384 GLU A C   1 
ATOM 2896  O O   . GLU A 1 384 ? 127.657 116.987 65.169  1.00 81.76  ? 384 GLU A O   1 
ATOM 2897  C CB  . GLU A 1 384 ? 128.871 118.191 62.278  1.00 81.88  ? 384 GLU A CB  1 
ATOM 2898  C CG  . GLU A 1 384 ? 128.709 117.655 60.864  1.00 85.48  ? 384 GLU A CG  1 
ATOM 2899  C CD  . GLU A 1 384 ? 128.000 118.632 59.947  1.00 88.38  ? 384 GLU A CD  1 
ATOM 2900  O OE1 . GLU A 1 384 ? 126.755 118.718 60.016  1.00 87.35  ? 384 GLU A OE1 1 
ATOM 2901  O OE2 . GLU A 1 384 ? 128.686 119.314 59.158  1.00 88.84  ? 384 GLU A OE2 1 
ATOM 2902  N N   . GLU A 1 385 ? 127.200 115.820 63.285  1.00 85.06  ? 385 GLU A N   1 
ATOM 2903  C CA  . GLU A 1 385 ? 127.136 114.515 63.941  1.00 81.31  ? 385 GLU A CA  1 
ATOM 2904  C C   . GLU A 1 385 ? 128.461 113.800 63.690  1.00 81.39  ? 385 GLU A C   1 
ATOM 2905  O O   . GLU A 1 385 ? 128.612 113.007 62.761  1.00 79.33  ? 385 GLU A O   1 
ATOM 2906  C CB  . GLU A 1 385 ? 125.946 113.711 63.426  1.00 77.36  ? 385 GLU A CB  1 
ATOM 2907  C CG  . GLU A 1 385 ? 124.605 114.149 63.995  1.00 81.78  ? 385 GLU A CG  1 
ATOM 2908  C CD  . GLU A 1 385 ? 124.451 113.806 65.465  1.00 84.27  ? 385 GLU A CD  1 
ATOM 2909  O OE1 . GLU A 1 385 ? 125.059 114.501 66.307  1.00 82.63  ? 385 GLU A OE1 1 
ATOM 2910  O OE2 . GLU A 1 385 ? 123.723 112.841 65.778  1.00 78.80  ? 385 GLU A OE2 1 
ATOM 2911  N N   . ILE A 1 386 ? 129.439 114.097 64.547  1.00 74.59  ? 386 ILE A N   1 
ATOM 2912  C CA  . ILE A 1 386 ? 130.773 113.524 64.384  1.00 73.86  ? 386 ILE A CA  1 
ATOM 2913  C C   . ILE A 1 386 ? 130.736 112.021 64.628  1.00 77.57  ? 386 ILE A C   1 
ATOM 2914  O O   . ILE A 1 386 ? 131.067 111.221 63.745  1.00 78.09  ? 386 ILE A O   1 
ATOM 2915  C CB  . ILE A 1 386 ? 131.780 114.216 65.320  1.00 72.23  ? 386 ILE A CB  1 
ATOM 2916  C CG1 . ILE A 1 386 ? 131.626 115.741 65.269  1.00 73.54  ? 386 ILE A CG1 1 
ATOM 2917  C CG2 . ILE A 1 386 ? 133.201 113.819 64.950  1.00 76.89  ? 386 ILE A CG2 1 
ATOM 2918  C CD1 . ILE A 1 386 ? 131.764 116.332 63.883  1.00 74.38  ? 386 ILE A CD1 1 
ATOM 2919  N N   . PHE A 1 387 ? 130.328 111.616 65.831  1.00 76.11  ? 387 PHE A N   1 
ATOM 2920  C CA  . PHE A 1 387 ? 130.272 110.203 66.206  1.00 72.27  ? 387 PHE A CA  1 
ATOM 2921  C C   . PHE A 1 387 ? 131.634 109.537 66.008  1.00 74.40  ? 387 PHE A C   1 
ATOM 2922  O O   . PHE A 1 387 ? 131.755 108.472 65.399  1.00 77.49  ? 387 PHE A O   1 
ATOM 2923  C CB  . PHE A 1 387 ? 129.175 109.474 65.423  1.00 66.56  ? 387 PHE A CB  1 
ATOM 2924  C CG  . PHE A 1 387 ? 127.929 109.219 66.222  1.00 68.78  ? 387 PHE A CG  1 
ATOM 2925  C CD1 . PHE A 1 387 ? 127.179 110.273 66.717  1.00 71.15  ? 387 PHE A CD1 1 
ATOM 2926  C CD2 . PHE A 1 387 ? 127.508 107.925 66.480  1.00 70.82  ? 387 PHE A CD2 1 
ATOM 2927  C CE1 . PHE A 1 387 ? 126.033 110.041 67.453  1.00 74.49  ? 387 PHE A CE1 1 
ATOM 2928  C CE2 . PHE A 1 387 ? 126.363 107.687 67.215  1.00 75.34  ? 387 PHE A CE2 1 
ATOM 2929  C CZ  . PHE A 1 387 ? 125.624 108.747 67.702  1.00 76.90  ? 387 PHE A CZ  1 
ATOM 2930  N N   . GLY A 1 388 ? 132.672 110.182 66.534  1.00 65.88  ? 388 GLY A N   1 
ATOM 2931  C CA  . GLY A 1 388 ? 134.018 109.674 66.428  1.00 59.75  ? 388 GLY A CA  1 
ATOM 2932  C C   . GLY A 1 388 ? 134.929 110.246 67.495  1.00 64.60  ? 388 GLY A C   1 
ATOM 2933  O O   . GLY A 1 388 ? 134.516 111.063 68.324  1.00 69.16  ? 388 GLY A O   1 
ATOM 2934  N N   . PRO A 1 389 ? 136.197 109.826 67.495  1.00 66.02  ? 389 PRO A N   1 
ATOM 2935  C CA  . PRO A 1 389 ? 137.140 110.337 68.500  1.00 64.79  ? 389 PRO A CA  1 
ATOM 2936  C C   . PRO A 1 389 ? 137.490 111.800 68.270  1.00 71.26  ? 389 PRO A C   1 
ATOM 2937  O O   . PRO A 1 389 ? 138.596 112.126 67.826  1.00 75.66  ? 389 PRO A O   1 
ATOM 2938  C CB  . PRO A 1 389 ? 138.366 109.424 68.337  1.00 65.52  ? 389 PRO A CB  1 
ATOM 2939  C CG  . PRO A 1 389 ? 137.898 108.257 67.519  1.00 67.35  ? 389 PRO A CG  1 
ATOM 2940  C CD  . PRO A 1 389 ? 136.802 108.780 66.655  1.00 74.35  ? 389 PRO A CD  1 
ATOM 2941  N N   . VAL A 1 390 ? 136.548 112.690 68.570  1.00 69.88  ? 390 VAL A N   1 
ATOM 2942  C CA  . VAL A 1 390 ? 136.731 114.127 68.409  1.00 62.48  ? 390 VAL A CA  1 
ATOM 2943  C C   . VAL A 1 390 ? 136.199 114.817 69.657  1.00 60.28  ? 390 VAL A C   1 
ATOM 2944  O O   . VAL A 1 390 ? 135.074 114.544 70.090  1.00 60.17  ? 390 VAL A O   1 
ATOM 2945  C CB  . VAL A 1 390 ? 136.016 114.659 67.152  1.00 68.45  ? 390 VAL A CB  1 
ATOM 2946  C CG1 . VAL A 1 390 ? 136.086 116.179 67.100  1.00 66.22  ? 390 VAL A CG1 1 
ATOM 2947  C CG2 . VAL A 1 390 ? 136.622 114.046 65.898  1.00 68.27  ? 390 VAL A CG2 1 
ATOM 2948  N N   . LEU A 1 391 ? 137.007 115.705 70.232  1.00 62.85  ? 391 LEU A N   1 
ATOM 2949  C CA  . LEU A 1 391 ? 136.651 116.442 71.442  1.00 66.26  ? 391 LEU A CA  1 
ATOM 2950  C C   . LEU A 1 391 ? 136.853 117.929 71.168  1.00 70.64  ? 391 LEU A C   1 
ATOM 2951  O O   . LEU A 1 391 ? 137.970 118.443 71.288  1.00 71.35  ? 391 LEU A O   1 
ATOM 2952  C CB  . LEU A 1 391 ? 137.488 115.974 72.631  1.00 66.90  ? 391 LEU A CB  1 
ATOM 2953  C CG  . LEU A 1 391 ? 137.289 116.733 73.945  1.00 65.98  ? 391 LEU A CG  1 
ATOM 2954  C CD1 . LEU A 1 391 ? 135.853 116.613 74.428  1.00 64.73  ? 391 LEU A CD1 1 
ATOM 2955  C CD2 . LEU A 1 391 ? 138.256 116.225 75.004  1.00 69.90  ? 391 LEU A CD2 1 
ATOM 2956  N N   . VAL A 1 392 ? 135.777 118.617 70.801  1.00 66.11  ? 392 VAL A N   1 
ATOM 2957  C CA  . VAL A 1 392 ? 135.831 120.059 70.578  1.00 63.14  ? 392 VAL A CA  1 
ATOM 2958  C C   . VAL A 1 392 ? 135.916 120.750 71.933  1.00 71.99  ? 392 VAL A C   1 
ATOM 2959  O O   . VAL A 1 392 ? 135.041 120.578 72.787  1.00 67.03  ? 392 VAL A O   1 
ATOM 2960  C CB  . VAL A 1 392 ? 134.616 120.549 69.774  1.00 62.19  ? 392 VAL A CB  1 
ATOM 2961  C CG1 . VAL A 1 392 ? 134.703 120.062 68.335  1.00 67.70  ? 392 VAL A CG1 1 
ATOM 2962  C CG2 . VAL A 1 392 ? 133.300 120.103 70.416  1.00 66.01  ? 392 VAL A CG2 1 
ATOM 2963  N N   . VAL A 1 393 ? 136.977 121.524 72.136  1.00 74.62  ? 393 VAL A N   1 
ATOM 2964  C CA  . VAL A 1 393 ? 137.252 122.167 73.416  1.00 70.42  ? 393 VAL A CA  1 
ATOM 2965  C C   . VAL A 1 393 ? 136.902 123.643 73.290  1.00 72.75  ? 393 VAL A C   1 
ATOM 2966  O O   . VAL A 1 393 ? 137.601 124.403 72.611  1.00 72.44  ? 393 VAL A O   1 
ATOM 2967  C CB  . VAL A 1 393 ? 138.714 121.976 73.840  1.00 70.05  ? 393 VAL A CB  1 
ATOM 2968  C CG1 . VAL A 1 393 ? 138.944 122.558 75.228  1.00 71.50  ? 393 VAL A CG1 1 
ATOM 2969  C CG2 . VAL A 1 393 ? 139.090 120.501 73.804  1.00 69.12  ? 393 VAL A CG2 1 
ATOM 2970  N N   . LEU A 1 394 ? 135.819 124.050 73.945  1.00 74.32  ? 394 LEU A N   1 
ATOM 2971  C CA  . LEU A 1 394 ? 135.442 125.452 74.026  1.00 69.29  ? 394 LEU A CA  1 
ATOM 2972  C C   . LEU A 1 394 ? 135.998 126.063 75.306  1.00 66.96  ? 394 LEU A C   1 
ATOM 2973  O O   . LEU A 1 394 ? 136.092 125.400 76.343  1.00 71.18  ? 394 LEU A O   1 
ATOM 2974  C CB  . LEU A 1 394 ? 133.920 125.606 73.987  1.00 68.69  ? 394 LEU A CB  1 
ATOM 2975  C CG  . LEU A 1 394 ? 133.273 125.412 72.613  1.00 69.52  ? 394 LEU A CG  1 
ATOM 2976  C CD1 . LEU A 1 394 ? 133.123 123.933 72.287  1.00 68.85  ? 394 LEU A CD1 1 
ATOM 2977  C CD2 . LEU A 1 394 ? 131.926 126.113 72.550  1.00 72.10  ? 394 LEU A CD2 1 
ATOM 2978  N N   . GLU A 1 395 ? 136.368 127.339 75.223  1.00 65.84  ? 395 GLU A N   1 
ATOM 2979  C CA  . GLU A 1 395 ? 137.012 128.040 76.326  1.00 69.87  ? 395 GLU A CA  1 
ATOM 2980  C C   . GLU A 1 395 ? 136.168 129.237 76.734  1.00 68.28  ? 395 GLU A C   1 
ATOM 2981  O O   . GLU A 1 395 ? 135.680 129.979 75.875  1.00 71.13  ? 395 GLU A O   1 
ATOM 2982  C CB  . GLU A 1 395 ? 138.423 128.498 75.939  1.00 71.03  ? 395 GLU A CB  1 
ATOM 2983  C CG  . GLU A 1 395 ? 139.375 127.361 75.597  1.00 72.06  ? 395 GLU A CG  1 
ATOM 2984  C CD  . GLU A 1 395 ? 139.661 126.457 76.782  1.00 76.77  ? 395 GLU A CD  1 
ATOM 2985  O OE1 . GLU A 1 395 ? 138.753 125.703 77.191  1.00 76.53  ? 395 GLU A OE1 1 
ATOM 2986  O OE2 . GLU A 1 395 ? 140.794 126.503 77.306  1.00 77.24  ? 395 GLU A OE2 1 
ATOM 2987  N N   . THR A 1 396 ? 135.999 129.418 78.041  1.00 59.26  ? 396 THR A N   1 
ATOM 2988  C CA  . THR A 1 396 ? 135.267 130.550 78.594  1.00 65.09  ? 396 THR A CA  1 
ATOM 2989  C C   . THR A 1 396 ? 135.942 130.950 79.903  1.00 68.11  ? 396 THR A C   1 
ATOM 2990  O O   . THR A 1 396 ? 136.996 130.418 80.267  1.00 70.46  ? 396 THR A O   1 
ATOM 2991  C CB  . THR A 1 396 ? 133.785 130.200 78.789  1.00 59.04  ? 396 THR A CB  1 
ATOM 2992  O OG1 . THR A 1 396 ? 133.670 128.914 79.412  1.00 56.34  ? 396 THR A OG1 1 
ATOM 2993  C CG2 . THR A 1 396 ? 133.057 130.181 77.452  1.00 62.75  ? 396 THR A CG2 1 
ATOM 2994  N N   . GLU A 1 397 ? 135.330 131.897 80.617  1.00 64.89  ? 397 GLU A N   1 
ATOM 2995  C CA  . GLU A 1 397 ? 135.862 132.371 81.887  1.00 62.16  ? 397 GLU A CA  1 
ATOM 2996  C C   . GLU A 1 397 ? 134.847 132.371 83.021  1.00 66.17  ? 397 GLU A C   1 
ATOM 2997  O O   . GLU A 1 397 ? 135.249 132.543 84.177  1.00 68.55  ? 397 GLU A O   1 
ATOM 2998  C CB  . GLU A 1 397 ? 136.429 133.792 81.736  1.00 61.32  ? 397 GLU A CB  1 
ATOM 2999  C CG  . GLU A 1 397 ? 135.431 134.814 81.212  1.00 68.04  ? 397 GLU A CG  1 
ATOM 3000  C CD  . GLU A 1 397 ? 135.347 134.824 79.698  1.00 70.15  ? 397 GLU A CD  1 
ATOM 3001  O OE1 . GLU A 1 397 ? 135.970 135.708 79.072  1.00 69.19  ? 397 GLU A OE1 1 
ATOM 3002  O OE2 . GLU A 1 397 ? 134.660 133.947 79.134  1.00 65.37  ? 397 GLU A OE2 1 
ATOM 3003  N N   . THR A 1 398 ? 133.559 132.187 82.738  1.00 62.93  ? 398 THR A N   1 
ATOM 3004  C CA  . THR A 1 398 ? 132.531 132.164 83.768  1.00 58.65  ? 398 THR A CA  1 
ATOM 3005  C C   . THR A 1 398 ? 131.550 131.040 83.471  1.00 53.94  ? 398 THR A C   1 
ATOM 3006  O O   . THR A 1 398 ? 131.339 130.668 82.314  1.00 55.93  ? 398 THR A O   1 
ATOM 3007  C CB  . THR A 1 398 ? 131.780 133.500 83.854  1.00 59.84  ? 398 THR A CB  1 
ATOM 3008  O OG1 . THR A 1 398 ? 131.314 133.877 82.553  1.00 62.19  ? 398 THR A OG1 1 
ATOM 3009  C CG2 . THR A 1 398 ? 132.690 134.591 84.401  1.00 56.92  ? 398 THR A CG2 1 
ATOM 3010  N N   . LEU A 1 399 ? 130.951 130.500 84.535  1.00 57.77  ? 399 LEU A N   1 
ATOM 3011  C CA  . LEU A 1 399 ? 130.003 129.404 84.368  1.00 57.02  ? 399 LEU A CA  1 
ATOM 3012  C C   . LEU A 1 399 ? 128.745 129.855 83.636  1.00 55.38  ? 399 LEU A C   1 
ATOM 3013  O O   . LEU A 1 399 ? 128.063 129.031 83.016  1.00 57.82  ? 399 LEU A O   1 
ATOM 3014  C CB  . LEU A 1 399 ? 129.640 128.813 85.731  1.00 56.44  ? 399 LEU A CB  1 
ATOM 3015  C CG  . LEU A 1 399 ? 128.756 127.562 85.716  1.00 49.20  ? 399 LEU A CG  1 
ATOM 3016  C CD1 . LEU A 1 399 ? 129.386 126.453 84.885  1.00 51.46  ? 399 LEU A CD1 1 
ATOM 3017  C CD2 . LEU A 1 399 ? 128.488 127.083 87.134  1.00 56.06  ? 399 LEU A CD2 1 
ATOM 3018  N N   . ASP A 1 400 ? 128.421 131.149 83.693  1.00 58.32  ? 400 ASP A N   1 
ATOM 3019  C CA  . ASP A 1 400 ? 127.244 131.642 82.986  1.00 54.35  ? 400 ASP A CA  1 
ATOM 3020  C C   . ASP A 1 400 ? 127.408 131.524 81.477  1.00 59.97  ? 400 ASP A C   1 
ATOM 3021  O O   . ASP A 1 400 ? 126.460 131.145 80.779  1.00 65.82  ? 400 ASP A O   1 
ATOM 3022  C CB  . ASP A 1 400 ? 126.967 133.094 83.377  1.00 62.45  ? 400 ASP A CB  1 
ATOM 3023  C CG  . ASP A 1 400 ? 126.079 133.211 84.601  1.00 64.60  ? 400 ASP A CG  1 
ATOM 3024  O OD1 . ASP A 1 400 ? 125.099 132.443 84.704  1.00 60.02  ? 400 ASP A OD1 1 
ATOM 3025  O OD2 . ASP A 1 400 ? 126.362 134.070 85.462  1.00 65.81  ? 400 ASP A OD2 1 
ATOM 3026  N N   . GLU A 1 401 ? 128.595 131.839 80.955  1.00 61.60  ? 401 GLU A N   1 
ATOM 3027  C CA  . GLU A 1 401 ? 128.835 131.682 79.526  1.00 58.40  ? 401 GLU A CA  1 
ATOM 3028  C C   . GLU A 1 401 ? 128.756 130.219 79.110  1.00 63.41  ? 401 GLU A C   1 
ATOM 3029  O O   . GLU A 1 401 ? 128.239 129.905 78.033  1.00 70.21  ? 401 GLU A O   1 
ATOM 3030  C CB  . GLU A 1 401 ? 130.196 132.271 79.154  1.00 57.54  ? 401 GLU A CB  1 
ATOM 3031  C CG  . GLU A 1 401 ? 130.288 133.776 79.342  1.00 58.04  ? 401 GLU A CG  1 
ATOM 3032  C CD  . GLU A 1 401 ? 131.539 134.368 78.724  1.00 68.30  ? 401 GLU A CD  1 
ATOM 3033  O OE1 . GLU A 1 401 ? 132.269 133.629 78.030  1.00 70.62  ? 401 GLU A OE1 1 
ATOM 3034  O OE2 . GLU A 1 401 ? 131.794 135.573 78.933  1.00 69.22  ? 401 GLU A OE2 1 
ATOM 3035  N N   . ALA A 1 402 ? 129.254 129.311 79.952  1.00 51.73  ? 402 ALA A N   1 
ATOM 3036  C CA  . ALA A 1 402 ? 129.138 127.888 79.649  1.00 42.42  ? 402 ALA A CA  1 
ATOM 3037  C C   . ALA A 1 402 ? 127.680 127.448 79.644  1.00 48.22  ? 402 ALA A C   1 
ATOM 3038  O O   . ALA A 1 402 ? 127.260 126.670 78.779  1.00 55.52  ? 402 ALA A O   1 
ATOM 3039  C CB  . ALA A 1 402 ? 129.942 127.070 80.659  1.00 49.45  ? 402 ALA A CB  1 
ATOM 3040  N N   . ILE A 1 403 ? 126.890 127.939 80.601  1.00 54.11  ? 403 ILE A N   1 
ATOM 3041  C CA  . ILE A 1 403 ? 125.469 127.607 80.633  1.00 43.76  ? 403 ILE A CA  1 
ATOM 3042  C C   . ILE A 1 403 ? 124.781 128.112 79.372  1.00 50.30  ? 403 ILE A C   1 
ATOM 3043  O O   . ILE A 1 403 ? 123.951 127.416 78.776  1.00 63.95  ? 403 ILE A O   1 
ATOM 3044  C CB  . ILE A 1 403 ? 124.815 128.182 81.903  1.00 48.09  ? 403 ILE A CB  1 
ATOM 3045  C CG1 . ILE A 1 403 ? 125.257 127.387 83.134  1.00 54.38  ? 403 ILE A CG1 1 
ATOM 3046  C CG2 . ILE A 1 403 ? 123.298 128.168 81.777  1.00 54.65  ? 403 ILE A CG2 1 
ATOM 3047  C CD1 . ILE A 1 403 ? 125.062 128.126 84.441  1.00 52.35  ? 403 ILE A CD1 1 
ATOM 3048  N N   . GLN A 1 404 ? 125.113 129.333 78.947  1.00 55.96  ? 404 GLN A N   1 
ATOM 3049  C CA  . GLN A 1 404 ? 124.523 129.873 77.725  1.00 57.13  ? 404 GLN A CA  1 
ATOM 3050  C C   . GLN A 1 404 ? 124.918 129.044 76.509  1.00 60.31  ? 404 GLN A C   1 
ATOM 3051  O O   . GLN A 1 404 ? 124.078 128.757 75.648  1.00 74.18  ? 404 GLN A O   1 
ATOM 3052  C CB  . GLN A 1 404 ? 124.945 131.331 77.537  1.00 69.08  ? 404 GLN A CB  1 
ATOM 3053  C CG  . GLN A 1 404 ? 123.965 132.345 78.109  1.00 67.13  ? 404 GLN A CG  1 
ATOM 3054  C CD  . GLN A 1 404 ? 124.227 132.652 79.571  1.00 70.95  ? 404 GLN A CD  1 
ATOM 3055  O OE1 . GLN A 1 404 ? 125.209 133.311 79.913  1.00 70.81  ? 404 GLN A OE1 1 
ATOM 3056  N NE2 . GLN A 1 404 ? 123.346 132.173 80.442  1.00 67.34  ? 404 GLN A NE2 1 
ATOM 3057  N N   . ILE A 1 405 ? 126.191 128.651 76.421  1.00 53.61  ? 405 ILE A N   1 
ATOM 3058  C CA  . ILE A 1 405 ? 126.649 127.857 75.284  1.00 51.87  ? 405 ILE A CA  1 
ATOM 3059  C C   . ILE A 1 405 ? 125.984 126.488 75.281  1.00 47.89  ? 405 ILE A C   1 
ATOM 3060  O O   . ILE A 1 405 ? 125.754 125.902 74.215  1.00 53.38  ? 405 ILE A O   1 
ATOM 3061  C CB  . ILE A 1 405 ? 128.185 127.736 75.306  1.00 56.84  ? 405 ILE A CB  1 
ATOM 3062  C CG1 . ILE A 1 405 ? 128.829 129.095 75.019  1.00 55.91  ? 405 ILE A CG1 1 
ATOM 3063  C CG2 . ILE A 1 405 ? 128.650 126.699 74.293  1.00 54.60  ? 405 ILE A CG2 1 
ATOM 3064  C CD1 . ILE A 1 405 ? 130.299 129.167 75.380  1.00 56.41  ? 405 ILE A CD1 1 
ATOM 3065  N N   . VAL A 1 406 ? 125.672 125.951 76.461  1.00 43.89  ? 406 VAL A N   1 
ATOM 3066  C CA  . VAL A 1 406 ? 125.018 124.648 76.528  1.00 47.17  ? 406 VAL A CA  1 
ATOM 3067  C C   . VAL A 1 406 ? 123.536 124.776 76.195  1.00 55.89  ? 406 VAL A C   1 
ATOM 3068  O O   . VAL A 1 406 ? 122.924 123.846 75.657  1.00 57.52  ? 406 VAL A O   1 
ATOM 3069  C CB  . VAL A 1 406 ? 125.234 124.017 77.916  1.00 49.82  ? 406 VAL A CB  1 
ATOM 3070  C CG1 . VAL A 1 406 ? 124.291 122.839 78.122  1.00 52.62  ? 406 VAL A CG1 1 
ATOM 3071  C CG2 . VAL A 1 406 ? 126.682 123.581 78.080  1.00 51.67  ? 406 VAL A CG2 1 
ATOM 3072  N N   . ASN A 1 407 ? 122.935 125.927 76.507  1.00 52.86  ? 407 ASN A N   1 
ATOM 3073  C CA  . ASN A 1 407 ? 121.508 126.105 76.259  1.00 47.30  ? 407 ASN A CA  1 
ATOM 3074  C C   . ASN A 1 407 ? 121.212 126.321 74.781  1.00 53.27  ? 407 ASN A C   1 
ATOM 3075  O O   . ASN A 1 407 ? 120.216 125.797 74.269  1.00 59.55  ? 407 ASN A O   1 
ATOM 3076  C CB  . ASN A 1 407 ? 120.977 127.279 77.081  1.00 46.81  ? 407 ASN A CB  1 
ATOM 3077  C CG  . ASN A 1 407 ? 120.780 126.927 78.542  1.00 52.20  ? 407 ASN A CG  1 
ATOM 3078  O OD1 . ASN A 1 407 ? 120.513 125.775 78.884  1.00 50.13  ? 407 ASN A OD1 1 
ATOM 3079  N ND2 . ASN A 1 407 ? 120.910 127.920 79.413  1.00 53.77  ? 407 ASN A ND2 1 
ATOM 3080  N N   . ASN A 1 408 ? 122.052 127.079 74.082  1.00 57.76  ? 408 ASN A N   1 
ATOM 3081  C CA  . ASN A 1 408 ? 121.843 127.361 72.661  1.00 54.59  ? 408 ASN A CA  1 
ATOM 3082  C C   . ASN A 1 408 ? 122.427 126.257 71.784  1.00 62.83  ? 408 ASN A C   1 
ATOM 3083  O O   . ASN A 1 408 ? 123.245 126.499 70.898  1.00 66.23  ? 408 ASN A O   1 
ATOM 3084  C CB  . ASN A 1 408 ? 122.441 128.718 72.308  1.00 54.33  ? 408 ASN A CB  1 
ATOM 3085  C CG  . ASN A 1 408 ? 123.936 128.782 72.552  1.00 55.51  ? 408 ASN A CG  1 
ATOM 3086  O OD1 . ASN A 1 408 ? 124.550 127.802 72.971  1.00 57.44  ? 408 ASN A OD1 1 
ATOM 3087  N ND2 . ASN A 1 408 ? 124.530 129.940 72.290  1.00 54.90  ? 408 ASN A ND2 1 
ATOM 3088  N N   . ASN A 1 409 ? 121.995 125.023 72.035  1.00 67.68  ? 409 ASN A N   1 
ATOM 3089  C CA  . ASN A 1 409 ? 122.450 123.854 71.293  1.00 64.50  ? 409 ASN A CA  1 
ATOM 3090  C C   . ASN A 1 409 ? 121.242 123.168 70.670  1.00 68.60  ? 409 ASN A C   1 
ATOM 3091  O O   . ASN A 1 409 ? 120.328 122.756 71.407  1.00 70.72  ? 409 ASN A O   1 
ATOM 3092  C CB  . ASN A 1 409 ? 123.202 122.890 72.214  1.00 63.93  ? 409 ASN A CB  1 
ATOM 3093  C CG  . ASN A 1 409 ? 123.775 121.698 71.472  1.00 77.01  ? 409 ASN A CG  1 
ATOM 3094  O OD1 . ASN A 1 409 ? 123.806 121.672 70.243  1.00 74.64  ? 409 ASN A OD1 1 
ATOM 3095  N ND2 . ASN A 1 409 ? 124.234 120.701 72.220  1.00 75.57  ? 409 ASN A ND2 1 
ATOM 3096  N N   . PRO A 1 410 ? 121.172 123.019 69.342  1.00 65.34  ? 410 PRO A N   1 
ATOM 3097  C CA  . PRO A 1 410 ? 119.972 122.391 68.756  1.00 62.49  ? 410 PRO A CA  1 
ATOM 3098  C C   . PRO A 1 410 ? 119.725 120.981 69.264  1.00 67.02  ? 410 PRO A C   1 
ATOM 3099  O O   . PRO A 1 410 ? 118.626 120.683 69.749  1.00 64.45  ? 410 PRO A O   1 
ATOM 3100  C CB  . PRO A 1 410 ? 120.264 122.424 67.247  1.00 59.95  ? 410 PRO A CB  1 
ATOM 3101  C CG  . PRO A 1 410 ? 121.741 122.586 67.134  1.00 61.53  ? 410 PRO A CG  1 
ATOM 3102  C CD  . PRO A 1 410 ? 122.145 123.413 68.309  1.00 59.71  ? 410 PRO A CD  1 
ATOM 3103  N N   . TYR A 1 411 ? 120.718 120.103 69.168  1.00 70.89  ? 411 TYR A N   1 
ATOM 3104  C CA  . TYR A 1 411 ? 120.592 118.727 69.626  1.00 65.67  ? 411 TYR A CA  1 
ATOM 3105  C C   . TYR A 1 411 ? 121.363 118.533 70.925  1.00 68.87  ? 411 TYR A C   1 
ATOM 3106  O O   . TYR A 1 411 ? 122.408 119.150 71.149  1.00 76.03  ? 411 TYR A O   1 
ATOM 3107  C CB  . TYR A 1 411 ? 121.102 117.743 68.569  1.00 69.82  ? 411 TYR A CB  1 
ATOM 3108  C CG  . TYR A 1 411 ? 122.409 118.141 67.920  1.00 67.70  ? 411 TYR A CG  1 
ATOM 3109  C CD1 . TYR A 1 411 ? 122.441 118.634 66.623  1.00 65.44  ? 411 TYR A CD1 1 
ATOM 3110  C CD2 . TYR A 1 411 ? 123.612 118.018 68.603  1.00 69.88  ? 411 TYR A CD2 1 
ATOM 3111  C CE1 . TYR A 1 411 ? 123.632 118.998 66.025  1.00 69.80  ? 411 TYR A CE1 1 
ATOM 3112  C CE2 . TYR A 1 411 ? 124.809 118.379 68.014  1.00 71.39  ? 411 TYR A CE2 1 
ATOM 3113  C CZ  . TYR A 1 411 ? 124.813 118.868 66.725  1.00 72.87  ? 411 TYR A CZ  1 
ATOM 3114  O OH  . TYR A 1 411 ? 126.002 119.228 66.134  1.00 72.34  ? 411 TYR A OH  1 
ATOM 3115  N N   . GLY A 1 412 ? 120.834 117.662 71.782  1.00 66.71  ? 412 GLY A N   1 
ATOM 3116  C CA  . GLY A 1 412 ? 121.466 117.366 73.051  1.00 66.32  ? 412 GLY A CA  1 
ATOM 3117  C C   . GLY A 1 412 ? 120.522 117.482 74.230  1.00 68.15  ? 412 GLY A C   1 
ATOM 3118  O O   . GLY A 1 412 ? 119.902 118.530 74.437  1.00 70.28  ? 412 GLY A O   1 
ATOM 3119  N N   . ASN A 1 413 ? 120.407 116.406 75.010  1.00 64.61  ? 413 ASN A N   1 
ATOM 3120  C CA  . ASN A 1 413 ? 119.580 116.394 76.207  1.00 65.77  ? 413 ASN A CA  1 
ATOM 3121  C C   . ASN A 1 413 ? 120.358 116.086 77.477  1.00 65.83  ? 413 ASN A C   1 
ATOM 3122  O O   . ASN A 1 413 ? 119.793 116.209 78.569  1.00 67.76  ? 413 ASN A O   1 
ATOM 3123  C CB  . ASN A 1 413 ? 118.444 115.368 76.066  1.00 62.85  ? 413 ASN A CB  1 
ATOM 3124  C CG  . ASN A 1 413 ? 118.948 113.987 75.699  1.00 66.35  ? 413 ASN A CG  1 
ATOM 3125  O OD1 . ASN A 1 413 ? 118.992 113.622 74.525  1.00 67.90  ? 413 ASN A OD1 1 
ATOM 3126  N ND2 . ASN A 1 413 ? 119.333 113.210 76.705  1.00 69.89  ? 413 ASN A ND2 1 
ATOM 3127  N N   . GLY A 1 414 ? 121.623 115.687 77.370  1.00 65.35  ? 414 GLY A N   1 
ATOM 3128  C CA  . GLY A 1 414 ? 122.434 115.397 78.535  1.00 60.31  ? 414 GLY A CA  1 
ATOM 3129  C C   . GLY A 1 414 ? 123.593 116.360 78.683  1.00 60.05  ? 414 GLY A C   1 
ATOM 3130  O O   . GLY A 1 414 ? 123.998 117.009 77.714  1.00 64.42  ? 414 GLY A O   1 
ATOM 3131  N N   . THR A 1 415 ? 124.134 116.465 79.894  1.00 54.32  ? 415 THR A N   1 
ATOM 3132  C CA  . THR A 1 415 ? 125.257 117.349 80.165  1.00 56.87  ? 415 THR A CA  1 
ATOM 3133  C C   . THR A 1 415 ? 126.035 116.792 81.350  1.00 58.03  ? 415 THR A C   1 
ATOM 3134  O O   . THR A 1 415 ? 125.649 115.787 81.955  1.00 53.08  ? 415 THR A O   1 
ATOM 3135  C CB  . THR A 1 415 ? 124.781 118.782 80.431  1.00 53.78  ? 415 THR A CB  1 
ATOM 3136  O OG1 . THR A 1 415 ? 125.913 119.648 80.573  1.00 58.58  ? 415 THR A OG1 1 
ATOM 3137  C CG2 . THR A 1 415 ? 123.935 118.843 81.696  1.00 51.52  ? 415 THR A CG2 1 
ATOM 3138  N N   . ALA A 1 416 ? 127.142 117.454 81.680  1.00 50.45  ? 416 ALA A N   1 
ATOM 3139  C CA  . ALA A 1 416 ? 127.980 117.015 82.787  1.00 35.61  ? 416 ALA A CA  1 
ATOM 3140  C C   . ALA A 1 416 ? 128.708 118.216 83.367  1.00 44.52  ? 416 ALA A C   1 
ATOM 3141  O O   . ALA A 1 416 ? 129.169 119.083 82.619  1.00 40.03  ? 416 ALA A O   1 
ATOM 3142  C CB  . ALA A 1 416 ? 128.984 115.952 82.329  1.00 42.43  ? 416 ALA A CB  1 
ATOM 3143  N N   . ILE A 1 417 ? 128.805 118.265 84.694  1.00 47.68  ? 417 ILE A N   1 
ATOM 3144  C CA  . ILE A 1 417 ? 129.542 119.305 85.400  1.00 43.80  ? 417 ILE A CA  1 
ATOM 3145  C C   . ILE A 1 417 ? 130.561 118.637 86.310  1.00 44.95  ? 417 ILE A C   1 
ATOM 3146  O O   . ILE A 1 417 ? 130.285 117.589 86.904  1.00 45.23  ? 417 ILE A O   1 
ATOM 3147  C CB  . ILE A 1 417 ? 128.607 120.227 86.212  1.00 44.38  ? 417 ILE A CB  1 
ATOM 3148  C CG1 . ILE A 1 417 ? 129.423 121.310 86.921  1.00 42.65  ? 417 ILE A CG1 1 
ATOM 3149  C CG2 . ILE A 1 417 ? 127.802 119.422 87.223  1.00 33.10  ? 417 ILE A CG2 1 
ATOM 3150  C CD1 . ILE A 1 417 ? 128.607 122.506 87.355  1.00 36.81  ? 417 ILE A CD1 1 
ATOM 3151  N N   . PHE A 1 418 ? 131.739 119.247 86.416  1.00 46.05  ? 418 PHE A N   1 
ATOM 3152  C CA  . PHE A 1 418 ? 132.837 118.716 87.219  1.00 37.67  ? 418 PHE A CA  1 
ATOM 3153  C C   . PHE A 1 418 ? 133.314 119.805 88.169  1.00 51.43  ? 418 PHE A C   1 
ATOM 3154  O O   . PHE A 1 418 ? 133.814 120.844 87.727  1.00 58.42  ? 418 PHE A O   1 
ATOM 3155  C CB  . PHE A 1 418 ? 133.981 118.230 86.330  1.00 46.07  ? 418 PHE A CB  1 
ATOM 3156  C CG  . PHE A 1 418 ? 133.580 117.155 85.359  1.00 47.46  ? 418 PHE A CG  1 
ATOM 3157  C CD1 . PHE A 1 418 ? 133.711 115.818 85.692  1.00 52.52  ? 418 PHE A CD1 1 
ATOM 3158  C CD2 . PHE A 1 418 ? 133.073 117.484 84.113  1.00 52.57  ? 418 PHE A CD2 1 
ATOM 3159  C CE1 . PHE A 1 418 ? 133.344 114.828 84.800  1.00 48.96  ? 418 PHE A CE1 1 
ATOM 3160  C CE2 . PHE A 1 418 ? 132.704 116.498 83.217  1.00 54.54  ? 418 PHE A CE2 1 
ATOM 3161  C CZ  . PHE A 1 418 ? 132.840 115.168 83.562  1.00 52.87  ? 418 PHE A CZ  1 
ATOM 3162  N N   . THR A 1 419 ? 133.159 119.568 89.469  1.00 54.59  ? 419 THR A N   1 
ATOM 3163  C CA  . THR A 1 419 ? 133.600 120.519 90.481  1.00 45.91  ? 419 THR A CA  1 
ATOM 3164  C C   . THR A 1 419 ? 133.669 119.801 91.821  1.00 49.85  ? 419 THR A C   1 
ATOM 3165  O O   . THR A 1 419 ? 133.198 118.671 91.969  1.00 58.02  ? 419 THR A O   1 
ATOM 3166  C CB  . THR A 1 419 ? 132.666 121.732 90.557  1.00 48.39  ? 419 THR A CB  1 
ATOM 3167  O OG1 . THR A 1 419 ? 133.103 122.611 91.602  1.00 51.03  ? 419 THR A OG1 1 
ATOM 3168  C CG2 . THR A 1 419 ? 131.232 121.295 90.829  1.00 37.03  ? 419 THR A CG2 1 
ATOM 3169  N N   . THR A 1 420 ? 134.267 120.478 92.798  1.00 49.63  ? 420 THR A N   1 
ATOM 3170  C CA  . THR A 1 420 ? 134.402 119.971 94.158  1.00 42.38  ? 420 THR A CA  1 
ATOM 3171  C C   . THR A 1 420 ? 133.680 120.881 95.145  1.00 46.02  ? 420 THR A C   1 
ATOM 3172  O O   . THR A 1 420 ? 134.072 121.008 96.307  1.00 48.48  ? 420 THR A O   1 
ATOM 3173  C CB  . THR A 1 420 ? 135.872 119.826 94.544  1.00 50.77  ? 420 THR A CB  1 
ATOM 3174  O OG1 . THR A 1 420 ? 136.566 121.050 94.273  1.00 50.65  ? 420 THR A OG1 1 
ATOM 3175  C CG2 . THR A 1 420 ? 136.521 118.691 93.765  1.00 52.14  ? 420 THR A CG2 1 
ATOM 3176  N N   . ASN A 1 421 ? 132.613 121.525 94.686  1.00 54.36  ? 421 ASN A N   1 
ATOM 3177  C CA  . ASN A 1 421 ? 131.800 122.410 95.506  1.00 39.82  ? 421 ASN A CA  1 
ATOM 3178  C C   . ASN A 1 421 ? 130.429 121.770 95.722  1.00 43.44  ? 421 ASN A C   1 
ATOM 3179  O O   . ASN A 1 421 ? 130.134 120.692 95.199  1.00 55.99  ? 421 ASN A O   1 
ATOM 3180  C CB  . ASN A 1 421 ? 131.686 123.789 94.851  1.00 40.76  ? 421 ASN A CB  1 
ATOM 3181  C CG  . ASN A 1 421 ? 132.798 124.729 95.274  1.00 50.39  ? 421 ASN A CG  1 
ATOM 3182  O OD1 . ASN A 1 421 ? 133.878 124.292 95.672  1.00 54.35  ? 421 ASN A OD1 1 
ATOM 3183  N ND2 . ASN A 1 421 ? 132.539 126.028 95.189  1.00 53.71  ? 421 ASN A ND2 1 
ATOM 3184  N N   . GLY A 1 422 ? 129.588 122.446 96.499  1.00 47.64  ? 422 GLY A N   1 
ATOM 3185  C CA  . GLY A 1 422 ? 128.253 121.955 96.776  1.00 34.04  ? 422 GLY A CA  1 
ATOM 3186  C C   . GLY A 1 422 ? 127.184 122.779 96.091  1.00 34.77  ? 422 GLY A C   1 
ATOM 3187  O O   . GLY A 1 422 ? 126.080 122.289 95.833  1.00 50.16  ? 422 GLY A O   1 
ATOM 3188  N N   . ALA A 1 423 ? 127.504 124.038 95.790  1.00 37.34  ? 423 ALA A N   1 
ATOM 3189  C CA  . ALA A 1 423 ? 126.570 124.938 95.130  1.00 41.36  ? 423 ALA A CA  1 
ATOM 3190  C C   . ALA A 1 423 ? 126.903 125.182 93.665  1.00 53.54  ? 423 ALA A C   1 
ATOM 3191  O O   . ALA A 1 423 ? 126.003 125.534 92.894  1.00 56.73  ? 423 ALA A O   1 
ATOM 3192  C CB  . ALA A 1 423 ? 126.525 126.281 95.866  1.00 47.95  ? 423 ALA A CB  1 
ATOM 3193  N N   . THR A 1 424 ? 128.164 125.008 93.263  1.00 53.25  ? 424 THR A N   1 
ATOM 3194  C CA  . THR A 1 424 ? 128.507 125.146 91.853  1.00 36.39  ? 424 THR A CA  1 
ATOM 3195  C C   . THR A 1 424 ? 127.867 124.045 91.016  1.00 21.76  ? 424 THR A C   1 
ATOM 3196  O O   . THR A 1 424 ? 127.622 124.241 89.821  1.00 45.58  ? 424 THR A O   1 
ATOM 3197  C CB  . THR A 1 424 ? 130.025 125.129 91.674  1.00 43.67  ? 424 THR A CB  1 
ATOM 3198  O OG1 . THR A 1 424 ? 130.636 125.974 92.657  1.00 56.80  ? 424 THR A OG1 1 
ATOM 3199  C CG2 . THR A 1 424 ? 130.404 125.617 90.283  1.00 46.99  ? 424 THR A CG2 1 
ATOM 3200  N N   . ALA A 1 425 ? 127.591 122.890 91.623  1.00 26.12  ? 425 ALA A N   1 
ATOM 3201  C CA  . ALA A 1 425 ? 126.934 121.779 90.950  1.00 28.75  ? 425 ALA A CA  1 
ATOM 3202  C C   . ALA A 1 425 ? 125.452 121.687 91.297  1.00 31.42  ? 425 ALA A C   1 
ATOM 3203  O O   . ALA A 1 425 ? 124.828 120.649 91.051  1.00 45.17  ? 425 ALA A O   1 
ATOM 3204  C CB  . ALA A 1 425 ? 127.638 120.466 91.296  1.00 37.41  ? 425 ALA A CB  1 
ATOM 3205  N N   . ARG A 1 426 ? 124.879 122.748 91.861  1.00 45.24  ? 426 ARG A N   1 
ATOM 3206  C CA  . ARG A 1 426 ? 123.465 122.789 92.204  1.00 42.16  ? 426 ARG A CA  1 
ATOM 3207  C C   . ARG A 1 426 ? 122.691 123.862 91.456  1.00 49.17  ? 426 ARG A C   1 
ATOM 3208  O O   . ARG A 1 426 ? 121.545 123.617 91.072  1.00 60.29  ? 426 ARG A O   1 
ATOM 3209  C CB  . ARG A 1 426 ? 123.286 123.015 93.714  1.00 44.16  ? 426 ARG A CB  1 
ATOM 3210  C CG  . ARG A 1 426 ? 121.918 122.609 94.244  1.00 48.24  ? 426 ARG A CG  1 
ATOM 3211  C CD  . ARG A 1 426 ? 120.967 123.794 94.315  1.00 53.17  ? 426 ARG A CD  1 
ATOM 3212  N NE  . ARG A 1 426 ? 119.630 123.397 94.745  1.00 47.17  ? 426 ARG A NE  1 
ATOM 3213  C CZ  . ARG A 1 426 ? 118.559 124.183 94.690  1.00 52.31  ? 426 ARG A CZ  1 
ATOM 3214  N NH1 . ARG A 1 426 ? 118.659 125.421 94.223  1.00 50.37  ? 426 ARG A NH1 1 
ATOM 3215  N NH2 . ARG A 1 426 ? 117.384 123.730 95.105  1.00 47.25  ? 426 ARG A NH2 1 
ATOM 3216  N N   . LYS A 1 427 ? 123.279 125.038 91.239  1.00 51.08  ? 427 LYS A N   1 
ATOM 3217  C CA  . LYS A 1 427 ? 122.653 126.096 90.460  1.00 44.47  ? 427 LYS A CA  1 
ATOM 3218  C C   . LYS A 1 427 ? 123.017 126.008 88.981  1.00 46.86  ? 427 LYS A C   1 
ATOM 3219  O O   . LYS A 1 427 ? 122.668 126.904 88.206  1.00 63.08  ? 427 LYS A O   1 
ATOM 3220  C CB  . LYS A 1 427 ? 123.042 127.465 91.026  1.00 49.36  ? 427 LYS A CB  1 
ATOM 3221  C CG  . LYS A 1 427 ? 122.180 128.635 90.548  1.00 47.47  ? 427 LYS A CG  1 
ATOM 3222  C CD  . LYS A 1 427 ? 120.701 128.437 90.856  1.00 53.19  ? 427 LYS A CD  1 
ATOM 3223  C CE  . LYS A 1 427 ? 119.885 129.655 90.454  1.00 57.18  ? 427 LYS A CE  1 
ATOM 3224  N NZ  . LYS A 1 427 ? 118.430 129.350 90.370  1.00 54.54  ? 427 LYS A NZ  1 
ATOM 3225  N N   . TYR A 1 428 ? 123.705 124.941 88.577  1.00 45.66  ? 428 TYR A N   1 
ATOM 3226  C CA  . TYR A 1 428 ? 124.020 124.695 87.177  1.00 47.11  ? 428 TYR A CA  1 
ATOM 3227  C C   . TYR A 1 428 ? 123.043 123.749 86.503  1.00 45.52  ? 428 TYR A C   1 
ATOM 3228  O O   . TYR A 1 428 ? 122.814 123.874 85.299  1.00 55.22  ? 428 TYR A O   1 
ATOM 3229  C CB  . TYR A 1 428 ? 125.437 124.121 87.045  1.00 41.85  ? 428 TYR A CB  1 
ATOM 3230  C CG  . TYR A 1 428 ? 125.781 123.646 85.650  1.00 45.66  ? 428 TYR A CG  1 
ATOM 3231  C CD1 . TYR A 1 428 ? 126.208 124.540 84.678  1.00 45.14  ? 428 TYR A CD1 1 
ATOM 3232  C CD2 . TYR A 1 428 ? 125.683 122.303 85.309  1.00 47.44  ? 428 TYR A CD2 1 
ATOM 3233  C CE1 . TYR A 1 428 ? 126.525 124.111 83.403  1.00 45.57  ? 428 TYR A CE1 1 
ATOM 3234  C CE2 . TYR A 1 428 ? 125.998 121.865 84.037  1.00 49.47  ? 428 TYR A CE2 1 
ATOM 3235  C CZ  . TYR A 1 428 ? 126.419 122.773 83.089  1.00 46.51  ? 428 TYR A CZ  1 
ATOM 3236  O OH  . TYR A 1 428 ? 126.734 122.341 81.821  1.00 46.18  ? 428 TYR A OH  1 
ATOM 3237  N N   . ALA A 1 429 ? 122.463 122.806 87.250  1.00 46.43  ? 429 ALA A N   1 
ATOM 3238  C CA  . ALA A 1 429 ? 121.455 121.917 86.686  1.00 33.92  ? 429 ALA A CA  1 
ATOM 3239  C C   . ALA A 1 429 ? 120.124 122.623 86.468  1.00 40.29  ? 429 ALA A C   1 
ATOM 3240  O O   . ALA A 1 429 ? 119.326 122.171 85.640  1.00 41.83  ? 429 ALA A O   1 
ATOM 3241  C CB  . ALA A 1 429 ? 121.253 120.708 87.600  1.00 40.65  ? 429 ALA A CB  1 
ATOM 3242  N N   . HIS A 1 430 ? 119.869 123.716 87.187  1.00 47.18  ? 430 HIS A N   1 
ATOM 3243  C CA  . HIS A 1 430 ? 118.611 124.443 87.067  1.00 49.20  ? 430 HIS A CA  1 
ATOM 3244  C C   . HIS A 1 430 ? 118.673 125.535 86.006  1.00 51.77  ? 430 HIS A C   1 
ATOM 3245  O O   . HIS A 1 430 ? 117.698 125.743 85.276  1.00 57.48  ? 430 HIS A O   1 
ATOM 3246  C CB  . HIS A 1 430 ? 118.232 125.056 88.418  1.00 47.31  ? 430 HIS A CB  1 
ATOM 3247  C CG  . HIS A 1 430 ? 116.810 125.518 88.496  1.00 54.70  ? 430 HIS A CG  1 
ATOM 3248  N ND1 . HIS A 1 430 ? 116.393 126.496 89.372  1.00 53.69  ? 430 HIS A ND1 1 
ATOM 3249  C CD2 . HIS A 1 430 ? 115.708 125.135 87.808  1.00 55.84  ? 430 HIS A CD2 1 
ATOM 3250  C CE1 . HIS A 1 430 ? 115.096 126.697 89.221  1.00 55.54  ? 430 HIS A CE1 1 
ATOM 3251  N NE2 . HIS A 1 430 ? 114.656 125.884 88.278  1.00 56.76  ? 430 HIS A NE2 1 
ATOM 3252  N N   . LEU A 1 431 ? 119.804 126.238 85.904  1.00 42.08  ? 431 LEU A N   1 
ATOM 3253  C CA  . LEU A 1 431 ? 119.922 127.300 84.910  1.00 40.52  ? 431 LEU A CA  1 
ATOM 3254  C C   . LEU A 1 431 ? 119.942 126.742 83.493  1.00 40.22  ? 431 LEU A C   1 
ATOM 3255  O O   . LEU A 1 431 ? 119.537 127.433 82.552  1.00 43.56  ? 431 LEU A O   1 
ATOM 3256  C CB  . LEU A 1 431 ? 121.184 128.123 85.172  1.00 47.35  ? 431 LEU A CB  1 
ATOM 3257  C CG  . LEU A 1 431 ? 121.177 128.991 86.433  1.00 41.12  ? 431 LEU A CG  1 
ATOM 3258  C CD1 . LEU A 1 431 ? 122.523 129.675 86.614  1.00 48.99  ? 431 LEU A CD1 1 
ATOM 3259  C CD2 . LEU A 1 431 ? 120.057 130.020 86.383  1.00 44.90  ? 431 LEU A CD2 1 
ATOM 3260  N N   . VAL A 1 432 ? 120.404 125.507 83.321  1.00 48.10  ? 432 VAL A N   1 
ATOM 3261  C CA  . VAL A 1 432 ? 120.433 124.875 82.011  1.00 47.45  ? 432 VAL A CA  1 
ATOM 3262  C C   . VAL A 1 432 ? 119.056 124.296 81.708  1.00 58.76  ? 432 VAL A C   1 
ATOM 3263  O O   . VAL A 1 432 ? 118.232 124.079 82.600  1.00 50.77  ? 432 VAL A O   1 
ATOM 3264  C CB  . VAL A 1 432 ? 121.522 123.785 81.929  1.00 39.94  ? 432 VAL A CB  1 
ATOM 3265  C CG1 . VAL A 1 432 ? 122.898 124.388 82.169  1.00 47.89  ? 432 VAL A CG1 1 
ATOM 3266  C CG2 . VAL A 1 432 ? 121.240 122.663 82.924  1.00 52.65  ? 432 VAL A CG2 1 
ATOM 3267  N N   . ASP A 1 433 ? 118.804 124.043 80.426  1.00 66.02  ? 433 ASP A N   1 
ATOM 3268  C CA  . ASP A 1 433 ? 117.537 123.487 79.956  1.00 57.58  ? 433 ASP A CA  1 
ATOM 3269  C C   . ASP A 1 433 ? 117.820 122.109 79.362  1.00 66.42  ? 433 ASP A C   1 
ATOM 3270  O O   . ASP A 1 433 ? 118.004 121.961 78.153  1.00 69.71  ? 433 ASP A O   1 
ATOM 3271  C CB  . ASP A 1 433 ? 116.880 124.412 78.935  1.00 61.15  ? 433 ASP A CB  1 
ATOM 3272  C CG  . ASP A 1 433 ? 116.284 125.652 79.572  1.00 77.24  ? 433 ASP A CG  1 
ATOM 3273  O OD1 . ASP A 1 433 ? 117.056 126.564 79.938  1.00 75.63  ? 433 ASP A OD1 1 
ATOM 3274  O OD2 . ASP A 1 433 ? 115.044 125.716 79.707  1.00 74.29  ? 433 ASP A OD2 1 
ATOM 3275  N N   . VAL A 1 434 ? 117.852 121.098 80.227  1.00 70.16  ? 434 VAL A N   1 
ATOM 3276  C CA  . VAL A 1 434 ? 118.033 119.708 79.836  1.00 63.05  ? 434 VAL A CA  1 
ATOM 3277  C C   . VAL A 1 434 ? 117.255 118.832 80.811  1.00 63.57  ? 434 VAL A C   1 
ATOM 3278  O O   . VAL A 1 434 ? 116.678 119.314 81.789  1.00 68.95  ? 434 VAL A O   1 
ATOM 3279  C CB  . VAL A 1 434 ? 119.521 119.299 79.799  1.00 58.36  ? 434 VAL A CB  1 
ATOM 3280  C CG1 . VAL A 1 434 ? 120.217 119.933 78.604  1.00 59.83  ? 434 VAL A CG1 1 
ATOM 3281  C CG2 . VAL A 1 434 ? 120.216 119.689 81.093  1.00 59.00  ? 434 VAL A CG2 1 
ATOM 3282  N N   . GLY A 1 435 ? 117.241 117.530 80.536  1.00 48.15  ? 435 GLY A N   1 
ATOM 3283  C CA  . GLY A 1 435 ? 116.552 116.581 81.389  1.00 49.26  ? 435 GLY A CA  1 
ATOM 3284  C C   . GLY A 1 435 ? 117.480 115.558 82.012  1.00 52.57  ? 435 GLY A C   1 
ATOM 3285  O O   . GLY A 1 435 ? 117.024 114.629 82.685  1.00 57.14  ? 435 GLY A O   1 
ATOM 3286  N N   . GLN A 1 436 ? 118.784 115.717 81.797  1.00 50.35  ? 436 GLN A N   1 
ATOM 3287  C CA  . GLN A 1 436 ? 119.771 114.788 82.343  1.00 42.39  ? 436 GLN A CA  1 
ATOM 3288  C C   . GLN A 1 436 ? 121.039 115.573 82.648  1.00 57.41  ? 436 GLN A C   1 
ATOM 3289  O O   . GLN A 1 436 ? 121.757 115.974 81.728  1.00 61.16  ? 436 GLN A O   1 
ATOM 3290  C CB  . GLN A 1 436 ? 120.054 113.649 81.368  1.00 46.86  ? 436 GLN A CB  1 
ATOM 3291  C CG  . GLN A 1 436 ? 118.981 112.573 81.344  1.00 54.06  ? 436 GLN A CG  1 
ATOM 3292  C CD  . GLN A 1 436 ? 119.431 111.319 80.622  1.00 56.32  ? 436 GLN A CD  1 
ATOM 3293  O OE1 . GLN A 1 436 ? 120.440 110.711 80.980  1.00 51.79  ? 436 GLN A OE1 1 
ATOM 3294  N NE2 . GLN A 1 436 ? 118.683 110.925 79.598  1.00 54.27  ? 436 GLN A NE2 1 
ATOM 3295  N N   . VAL A 1 437 ? 121.310 115.788 83.933  1.00 50.46  ? 437 VAL A N   1 
ATOM 3296  C CA  . VAL A 1 437 ? 122.499 116.496 84.389  1.00 48.12  ? 437 VAL A CA  1 
ATOM 3297  C C   . VAL A 1 437 ? 123.364 115.527 85.181  1.00 56.04  ? 437 VAL A C   1 
ATOM 3298  O O   . VAL A 1 437 ? 122.847 114.656 85.891  1.00 50.30  ? 437 VAL A O   1 
ATOM 3299  C CB  . VAL A 1 437 ? 122.135 117.728 85.242  1.00 40.20  ? 437 VAL A CB  1 
ATOM 3300  C CG1 . VAL A 1 437 ? 123.366 118.587 85.484  1.00 45.70  ? 437 VAL A CG1 1 
ATOM 3301  C CG2 . VAL A 1 437 ? 121.035 118.535 84.567  1.00 44.49  ? 437 VAL A CG2 1 
ATOM 3302  N N   . GLY A 1 438 ? 124.680 115.676 85.053  1.00 55.18  ? 438 GLY A N   1 
ATOM 3303  C CA  . GLY A 1 438 ? 125.611 114.816 85.756  1.00 40.35  ? 438 GLY A CA  1 
ATOM 3304  C C   . GLY A 1 438 ? 126.705 115.586 86.465  1.00 50.08  ? 438 GLY A C   1 
ATOM 3305  O O   . GLY A 1 438 ? 127.371 116.431 85.859  1.00 50.71  ? 438 GLY A O   1 
ATOM 3306  N N   . VAL A 1 439 ? 126.900 115.303 87.749  1.00 56.93  ? 439 VAL A N   1 
ATOM 3307  C CA  . VAL A 1 439 ? 127.940 115.932 88.555  1.00 55.88  ? 439 VAL A CA  1 
ATOM 3308  C C   . VAL A 1 439 ? 129.056 114.915 88.745  1.00 51.07  ? 439 VAL A C   1 
ATOM 3309  O O   . VAL A 1 439 ? 128.864 113.888 89.408  1.00 58.64  ? 439 VAL A O   1 
ATOM 3310  C CB  . VAL A 1 439 ? 127.398 116.418 89.907  1.00 52.26  ? 439 VAL A CB  1 
ATOM 3311  C CG1 . VAL A 1 439 ? 128.448 117.243 90.633  1.00 57.85  ? 439 VAL A CG1 1 
ATOM 3312  C CG2 . VAL A 1 439 ? 126.120 117.222 89.711  1.00 48.17  ? 439 VAL A CG2 1 
ATOM 3313  N N   . ASN A 1 440 ? 130.220 115.198 88.161  1.00 41.58  ? 440 ASN A N   1 
ATOM 3314  C CA  . ASN A 1 440 ? 131.372 114.301 88.194  1.00 45.01  ? 440 ASN A CA  1 
ATOM 3315  C C   . ASN A 1 440 ? 131.109 112.998 87.447  1.00 57.32  ? 440 ASN A C   1 
ATOM 3316  O O   . ASN A 1 440 ? 131.825 112.011 87.643  1.00 60.62  ? 440 ASN A O   1 
ATOM 3317  C CB  . ASN A 1 440 ? 131.799 114.000 89.636  1.00 53.03  ? 440 ASN A CB  1 
ATOM 3318  C CG  . ASN A 1 440 ? 131.959 115.255 90.470  1.00 55.03  ? 440 ASN A CG  1 
ATOM 3319  O OD1 . ASN A 1 440 ? 132.631 116.203 90.063  1.00 55.52  ? 440 ASN A OD1 1 
ATOM 3320  N ND2 . ASN A 1 440 ? 131.341 115.267 91.645  1.00 57.20  ? 440 ASN A ND2 1 
ATOM 3321  N N   . VAL A 1 441 ? 130.087 112.978 86.589  1.00 49.37  ? 441 VAL A N   1 
ATOM 3322  C CA  . VAL A 1 441 ? 129.748 111.811 85.790  1.00 49.64  ? 441 VAL A CA  1 
ATOM 3323  C C   . VAL A 1 441 ? 129.631 112.264 84.340  1.00 53.43  ? 441 VAL A C   1 
ATOM 3324  O O   . VAL A 1 441 ? 128.769 113.088 84.020  1.00 54.12  ? 441 VAL A O   1 
ATOM 3325  C CB  . VAL A 1 441 ? 128.438 111.145 86.247  1.00 49.64  ? 441 VAL A CB  1 
ATOM 3326  C CG1 . VAL A 1 441 ? 128.228 109.827 85.515  1.00 53.15  ? 441 VAL A CG1 1 
ATOM 3327  C CG2 . VAL A 1 441 ? 128.449 110.927 87.752  1.00 46.64  ? 441 VAL A CG2 1 
ATOM 3328  N N   . PRO A 1 442 ? 130.467 111.765 83.421  1.00 55.72  ? 442 PRO A N   1 
ATOM 3329  C CA  . PRO A 1 442 ? 130.382 112.230 82.030  1.00 48.31  ? 442 PRO A CA  1 
ATOM 3330  C C   . PRO A 1 442 ? 129.110 111.768 81.338  1.00 55.46  ? 442 PRO A C   1 
ATOM 3331  O O   . PRO A 1 442 ? 128.475 112.538 80.610  1.00 56.66  ? 442 PRO A O   1 
ATOM 3332  C CB  . PRO A 1 442 ? 131.629 111.620 81.379  1.00 52.25  ? 442 PRO A CB  1 
ATOM 3333  C CG  . PRO A 1 442 ? 131.924 110.412 82.191  1.00 59.41  ? 442 PRO A CG  1 
ATOM 3334  C CD  . PRO A 1 442 ? 131.514 110.742 83.597  1.00 56.53  ? 442 PRO A CD  1 
ATOM 3335  N N   . ILE A 1 443 ? 128.733 110.511 81.556  1.00 61.14  ? 443 ILE A N   1 
ATOM 3336  C CA  . ILE A 1 443 ? 127.540 109.930 80.947  1.00 54.73  ? 443 ILE A CA  1 
ATOM 3337  C C   . ILE A 1 443 ? 126.410 110.014 81.972  1.00 60.20  ? 443 ILE A C   1 
ATOM 3338  O O   . ILE A 1 443 ? 126.415 109.239 82.944  1.00 64.86  ? 443 ILE A O   1 
ATOM 3339  C CB  . ILE A 1 443 ? 127.782 108.479 80.511  1.00 53.78  ? 443 ILE A CB  1 
ATOM 3340  C CG1 . ILE A 1 443 ? 129.165 108.329 79.868  1.00 52.62  ? 443 ILE A CG1 1 
ATOM 3341  C CG2 . ILE A 1 443 ? 126.696 108.028 79.546  1.00 58.16  ? 443 ILE A CG2 1 
ATOM 3342  C CD1 . ILE A 1 443 ? 129.422 109.281 78.714  1.00 52.45  ? 443 ILE A CD1 1 
ATOM 3343  N N   . PRO A 1 444 ? 125.438 110.914 81.804  1.00 57.66  ? 444 PRO A N   1 
ATOM 3344  C CA  . PRO A 1 444 ? 124.351 111.034 82.781  1.00 51.65  ? 444 PRO A CA  1 
ATOM 3345  C C   . PRO A 1 444 ? 123.225 110.027 82.608  1.00 48.83  ? 444 PRO A C   1 
ATOM 3346  O O   . PRO A 1 444 ? 122.154 110.225 83.189  1.00 49.65  ? 444 PRO A O   1 
ATOM 3347  C CB  . PRO A 1 444 ? 123.844 112.462 82.535  1.00 56.43  ? 444 PRO A CB  1 
ATOM 3348  C CG  . PRO A 1 444 ? 124.065 112.678 81.084  1.00 51.46  ? 444 PRO A CG  1 
ATOM 3349  C CD  . PRO A 1 444 ? 125.308 111.904 80.719  1.00 55.63  ? 444 PRO A CD  1 
ATOM 3350  N N   . VAL A 1 445 ? 123.428 108.965 81.833  1.00 51.11  ? 445 VAL A N   1 
ATOM 3351  C CA  . VAL A 1 445 ? 122.344 107.998 81.626  1.00 53.93  ? 445 VAL A CA  1 
ATOM 3352  C C   . VAL A 1 445 ? 121.978 107.364 82.961  1.00 61.84  ? 445 VAL A C   1 
ATOM 3353  O O   . VAL A 1 445 ? 122.878 106.915 83.701  1.00 57.13  ? 445 VAL A O   1 
ATOM 3354  C CB  . VAL A 1 445 ? 122.757 106.927 80.602  1.00 59.78  ? 445 VAL A CB  1 
ATOM 3355  C CG1 . VAL A 1 445 ? 123.044 107.565 79.250  1.00 59.23  ? 445 VAL A CG1 1 
ATOM 3356  C CG2 . VAL A 1 445 ? 123.963 106.136 81.101  1.00 53.93  ? 445 VAL A CG2 1 
ATOM 3357  N N   . PRO A 1 446 ? 120.694 107.296 83.332  1.00 56.85  ? 446 PRO A N   1 
ATOM 3358  C CA  . PRO A 1 446 ? 120.334 106.677 84.614  1.00 49.74  ? 446 PRO A CA  1 
ATOM 3359  C C   . PRO A 1 446 ? 120.228 105.163 84.525  1.00 52.50  ? 446 PRO A C   1 
ATOM 3360  O O   . PRO A 1 446 ? 120.530 104.569 83.486  1.00 61.77  ? 446 PRO A O   1 
ATOM 3361  C CB  . PRO A 1 446 ? 118.981 107.320 84.936  1.00 50.64  ? 446 PRO A CB  1 
ATOM 3362  C CG  . PRO A 1 446 ? 118.373 107.569 83.597  1.00 55.61  ? 446 PRO A CG  1 
ATOM 3363  C CD  . PRO A 1 446 ? 119.512 107.840 82.638  1.00 49.44  ? 446 PRO A CD  1 
ATOM 3364  N N   . LEU A 1 447 ? 119.799 104.533 85.614  1.00 54.56  ? 447 LEU A N   1 
ATOM 3365  C CA  . LEU A 1 447 ? 119.644 103.089 85.652  1.00 55.78  ? 447 LEU A CA  1 
ATOM 3366  C C   . LEU A 1 447 ? 118.413 102.667 84.853  1.00 54.15  ? 447 LEU A C   1 
ATOM 3367  O O   . LEU A 1 447 ? 117.500 103.468 84.635  1.00 55.50  ? 447 LEU A O   1 
ATOM 3368  C CB  . LEU A 1 447 ? 119.523 102.619 87.100  1.00 55.31  ? 447 LEU A CB  1 
ATOM 3369  C CG  . LEU A 1 447 ? 120.443 101.490 87.577  1.00 52.95  ? 447 LEU A CG  1 
ATOM 3370  C CD1 . LEU A 1 447 ? 121.908 101.844 87.362  1.00 50.91  ? 447 LEU A CD1 1 
ATOM 3371  C CD2 . LEU A 1 447 ? 120.181 101.188 89.042  1.00 52.77  ? 447 LEU A CD2 1 
ATOM 3372  N N   . PRO A 1 448 ? 118.371 101.406 84.385  1.00 51.85  ? 448 PRO A N   1 
ATOM 3373  C CA  . PRO A 1 448 ? 117.188 100.921 83.660  1.00 49.88  ? 448 PRO A CA  1 
ATOM 3374  C C   . PRO A 1 448 ? 115.857 101.321 84.282  1.00 52.87  ? 448 PRO A C   1 
ATOM 3375  O O   . PRO A 1 448 ? 114.854 101.440 83.570  1.00 60.96  ? 448 PRO A O   1 
ATOM 3376  C CB  . PRO A 1 448 ? 117.370 99.397  83.687  1.00 50.71  ? 448 PRO A CB  1 
ATOM 3377  C CG  . PRO A 1 448 ? 118.851 99.165  83.912  1.00 52.97  ? 448 PRO A CG  1 
ATOM 3378  C CD  . PRO A 1 448 ? 119.507 100.484 84.228  1.00 48.30  ? 448 PRO A CD  1 
ATOM 3379  N N   . MET A 1 449 ? 115.829 101.524 85.601  1.00 58.44  ? 449 MET A N   1 
ATOM 3380  C CA  . MET A 1 449 ? 114.586 101.922 86.254  1.00 60.96  ? 449 MET A CA  1 
ATOM 3381  C C   . MET A 1 449 ? 114.018 103.192 85.632  1.00 64.94  ? 449 MET A C   1 
ATOM 3382  O O   . MET A 1 449 ? 112.801 103.308 85.441  1.00 68.26  ? 449 MET A O   1 
ATOM 3383  C CB  . MET A 1 449 ? 114.820 102.121 87.752  1.00 52.29  ? 449 MET A CB  1 
ATOM 3384  C CG  . MET A 1 449 ? 114.715 100.845 88.575  1.00 64.87  ? 449 MET A CG  1 
ATOM 3385  S SD  . MET A 1 449 ? 116.306 100.035 88.822  1.00 78.93  ? 449 MET A SD  1 
ATOM 3386  C CE  . MET A 1 449 ? 116.834 100.792 90.357  1.00 65.24  ? 449 MET A CE  1 
ATOM 3387  N N   . PHE A 1 450 ? 114.879 104.153 85.309  1.00 50.80  ? 450 PHE A N   1 
ATOM 3388  C CA  . PHE A 1 450 ? 114.447 105.399 84.692  1.00 44.59  ? 450 PHE A CA  1 
ATOM 3389  C C   . PHE A 1 450 ? 114.405 105.223 83.173  1.00 61.00  ? 450 PHE A C   1 
ATOM 3390  O O   . PHE A 1 450 ? 114.544 104.116 82.646  1.00 69.31  ? 450 PHE A O   1 
ATOM 3391  C CB  . PHE A 1 450 ? 115.367 106.541 85.113  1.00 50.20  ? 450 PHE A CB  1 
ATOM 3392  C CG  . PHE A 1 450 ? 115.307 106.857 86.580  1.00 57.50  ? 450 PHE A CG  1 
ATOM 3393  C CD1 . PHE A 1 450 ? 116.241 106.328 87.456  1.00 58.35  ? 450 PHE A CD1 1 
ATOM 3394  C CD2 . PHE A 1 450 ? 114.316 107.683 87.084  1.00 52.86  ? 450 PHE A CD2 1 
ATOM 3395  C CE1 . PHE A 1 450 ? 116.188 106.618 88.806  1.00 51.12  ? 450 PHE A CE1 1 
ATOM 3396  C CE2 . PHE A 1 450 ? 114.258 107.976 88.433  1.00 52.07  ? 450 PHE A CE2 1 
ATOM 3397  C CZ  . PHE A 1 450 ? 115.195 107.442 89.295  1.00 48.81  ? 450 PHE A CZ  1 
ATOM 3398  N N   . SER A 1 451 ? 114.211 106.325 82.451  1.00 58.39  ? 451 SER A N   1 
ATOM 3399  C CA  . SER A 1 451 ? 114.126 106.321 80.997  1.00 54.03  ? 451 SER A CA  1 
ATOM 3400  C C   . SER A 1 451 ? 115.236 107.200 80.430  1.00 47.06  ? 451 SER A C   1 
ATOM 3401  O O   . SER A 1 451 ? 116.021 107.804 81.168  1.00 55.25  ? 451 SER A O   1 
ATOM 3402  C CB  . SER A 1 451 ? 112.747 106.801 80.525  1.00 56.16  ? 451 SER A CB  1 
ATOM 3403  O OG  . SER A 1 451 ? 111.793 105.757 80.596  1.00 56.03  ? 451 SER A OG  1 
ATOM 3404  N N   . PHE A 1 452 ? 115.296 107.270 79.102  1.00 50.57  ? 452 PHE A N   1 
ATOM 3405  C CA  . PHE A 1 452 ? 116.314 108.034 78.384  1.00 56.32  ? 452 PHE A CA  1 
ATOM 3406  C C   . PHE A 1 452 ? 115.668 109.309 77.852  1.00 62.49  ? 452 PHE A C   1 
ATOM 3407  O O   . PHE A 1 452 ? 115.059 109.305 76.778  1.00 66.16  ? 452 PHE A O   1 
ATOM 3408  C CB  . PHE A 1 452 ? 116.913 107.204 77.252  1.00 49.95  ? 452 PHE A CB  1 
ATOM 3409  C CG  . PHE A 1 452 ? 118.251 106.606 77.579  1.00 52.74  ? 452 PHE A CG  1 
ATOM 3410  C CD1 . PHE A 1 452 ? 119.381 106.976 76.869  1.00 56.98  ? 452 PHE A CD1 1 
ATOM 3411  C CD2 . PHE A 1 452 ? 118.379 105.674 78.595  1.00 56.44  ? 452 PHE A CD2 1 
ATOM 3412  C CE1 . PHE A 1 452 ? 120.613 106.428 77.166  1.00 58.86  ? 452 PHE A CE1 1 
ATOM 3413  C CE2 . PHE A 1 452 ? 119.609 105.123 78.897  1.00 57.19  ? 452 PHE A CE2 1 
ATOM 3414  C CZ  . PHE A 1 452 ? 120.727 105.500 78.181  1.00 55.61  ? 452 PHE A CZ  1 
ATOM 3415  N N   . THR A 1 453 ? 115.807 110.400 78.602  1.00 58.35  ? 453 THR A N   1 
ATOM 3416  C CA  . THR A 1 453 ? 115.270 111.678 78.156  1.00 59.32  ? 453 THR A CA  1 
ATOM 3417  C C   . THR A 1 453 ? 115.931 112.097 76.849  1.00 60.99  ? 453 THR A C   1 
ATOM 3418  O O   . THR A 1 453 ? 117.100 111.791 76.599  1.00 65.28  ? 453 THR A O   1 
ATOM 3419  C CB  . THR A 1 453 ? 115.489 112.751 79.224  1.00 53.82  ? 453 THR A CB  1 
ATOM 3420  O OG1 . THR A 1 453 ? 114.893 112.331 80.458  1.00 46.67  ? 453 THR A OG1 1 
ATOM 3421  C CG2 . THR A 1 453 ? 114.870 114.072 78.791  1.00 58.18  ? 453 THR A CG2 1 
ATOM 3422  N N   . GLY A 1 454 ? 115.171 112.802 76.008  1.00 60.90  ? 454 GLY A N   1 
ATOM 3423  C CA  . GLY A 1 454 ? 115.644 113.198 74.699  1.00 56.22  ? 454 GLY A CA  1 
ATOM 3424  C C   . GLY A 1 454 ? 115.245 114.623 74.370  1.00 66.33  ? 454 GLY A C   1 
ATOM 3425  O O   . GLY A 1 454 ? 114.717 115.353 75.211  1.00 71.98  ? 454 GLY A O   1 
ATOM 3426  N N   . SER A 1 455 ? 115.512 115.004 73.121  1.00 50.53  ? 455 SER A N   1 
ATOM 3427  C CA  . SER A 1 455 ? 115.249 116.356 72.645  1.00 55.74  ? 455 SER A CA  1 
ATOM 3428  C C   . SER A 1 455 ? 114.634 116.319 71.251  1.00 56.07  ? 455 SER A C   1 
ATOM 3429  O O   . SER A 1 455 ? 114.219 115.255 70.778  1.00 52.94  ? 455 SER A O   1 
ATOM 3430  C CB  . SER A 1 455 ? 116.538 117.180 72.637  1.00 55.22  ? 455 SER A CB  1 
ATOM 3431  O OG  . SER A 1 455 ? 117.373 116.812 71.553  1.00 69.02  ? 455 SER A OG  1 
ATOM 3432  N N   . ARG A 1 456 ? 114.568 117.476 70.588  1.00 59.66  ? 456 ARG A N   1 
ATOM 3433  C CA  . ARG A 1 456 ? 113.976 117.531 69.255  1.00 61.60  ? 456 ARG A CA  1 
ATOM 3434  C C   . ARG A 1 456 ? 114.681 116.581 68.295  1.00 59.89  ? 456 ARG A C   1 
ATOM 3435  O O   . ARG A 1 456 ? 114.027 115.833 67.558  1.00 63.78  ? 456 ARG A O   1 
ATOM 3436  C CB  . ARG A 1 456 ? 114.027 118.961 68.713  1.00 66.33  ? 456 ARG A CB  1 
ATOM 3437  C CG  . ARG A 1 456 ? 113.471 120.017 69.655  1.00 61.93  ? 456 ARG A CG  1 
ATOM 3438  C CD  . ARG A 1 456 ? 113.515 121.395 69.016  1.00 58.89  ? 456 ARG A CD  1 
ATOM 3439  N NE  . ARG A 1 456 ? 113.913 122.432 69.964  1.00 64.25  ? 456 ARG A NE  1 
ATOM 3440  C CZ  . ARG A 1 456 ? 114.343 123.642 69.616  1.00 65.19  ? 456 ARG A CZ  1 
ATOM 3441  N NH1 . ARG A 1 456 ? 114.435 123.979 68.336  1.00 61.08  ? 456 ARG A NH1 1 
ATOM 3442  N NH2 . ARG A 1 456 ? 114.683 124.518 70.551  1.00 59.87  ? 456 ARG A NH2 1 
ATOM 3443  N N   . SER A 1 457 ? 116.014 116.592 68.291  1.00 63.89  ? 457 SER A N   1 
ATOM 3444  C CA  . SER A 1 457 ? 116.810 115.765 67.393  1.00 60.71  ? 457 SER A CA  1 
ATOM 3445  C C   . SER A 1 457 ? 117.370 114.534 68.100  1.00 67.40  ? 457 SER A C   1 
ATOM 3446  O O   . SER A 1 457 ? 118.319 113.911 67.616  1.00 69.78  ? 457 SER A O   1 
ATOM 3447  C CB  . SER A 1 457 ? 117.944 116.587 66.783  1.00 65.24  ? 457 SER A CB  1 
ATOM 3448  O OG  . SER A 1 457 ? 119.000 115.751 66.342  1.00 68.00  ? 457 SER A OG  1 
ATOM 3449  N N   . SER A 1 458 ? 116.793 114.174 69.247  1.00 64.27  ? 458 SER A N   1 
ATOM 3450  C CA  . SER A 1 458 ? 117.220 112.987 69.978  1.00 60.52  ? 458 SER A CA  1 
ATOM 3451  C C   . SER A 1 458 ? 116.072 112.146 70.511  1.00 63.83  ? 458 SER A C   1 
ATOM 3452  O O   . SER A 1 458 ? 116.338 111.152 71.193  1.00 70.85  ? 458 SER A O   1 
ATOM 3453  C CB  . SER A 1 458 ? 118.131 113.381 71.151  1.00 62.05  ? 458 SER A CB  1 
ATOM 3454  O OG  . SER A 1 458 ? 119.146 114.276 70.730  1.00 69.80  ? 458 SER A OG  1 
ATOM 3455  N N   . PHE A 1 459 ? 114.816 112.496 70.237  1.00 56.84  ? 459 PHE A N   1 
ATOM 3456  C CA  . PHE A 1 459 ? 113.684 111.702 70.697  1.00 53.12  ? 459 PHE A CA  1 
ATOM 3457  C C   . PHE A 1 459 ? 112.441 112.115 69.927  1.00 64.02  ? 459 PHE A C   1 
ATOM 3458  O O   . PHE A 1 459 ? 112.125 113.306 69.850  1.00 69.57  ? 459 PHE A O   1 
ATOM 3459  C CB  . PHE A 1 459 ? 113.455 111.880 72.202  1.00 56.29  ? 459 PHE A CB  1 
ATOM 3460  C CG  . PHE A 1 459 ? 112.019 111.723 72.618  1.00 60.35  ? 459 PHE A CG  1 
ATOM 3461  C CD1 . PHE A 1 459 ? 111.358 110.519 72.440  1.00 68.06  ? 459 PHE A CD1 1 
ATOM 3462  C CD2 . PHE A 1 459 ? 111.331 112.782 73.187  1.00 58.13  ? 459 PHE A CD2 1 
ATOM 3463  C CE1 . PHE A 1 459 ? 110.036 110.375 72.819  1.00 63.62  ? 459 PHE A CE1 1 
ATOM 3464  C CE2 . PHE A 1 459 ? 110.010 112.643 73.570  1.00 59.23  ? 459 PHE A CE2 1 
ATOM 3465  C CZ  . PHE A 1 459 ? 109.363 111.437 73.386  1.00 62.36  ? 459 PHE A CZ  1 
ATOM 3466  N N   . ARG A 1 460 ? 111.745 111.132 69.362  1.00 68.81  ? 460 ARG A N   1 
ATOM 3467  C CA  . ARG A 1 460 ? 110.457 111.348 68.722  1.00 61.86  ? 460 ARG A CA  1 
ATOM 3468  C C   . ARG A 1 460 ? 109.526 110.211 69.120  1.00 65.59  ? 460 ARG A C   1 
ATOM 3469  O O   . ARG A 1 460 ? 109.952 109.199 69.683  1.00 66.29  ? 460 ARG A O   1 
ATOM 3470  C CB  . ARG A 1 460 ? 110.587 111.435 67.195  1.00 64.01  ? 460 ARG A CB  1 
ATOM 3471  C CG  . ARG A 1 460 ? 111.436 112.599 66.704  1.00 69.56  ? 460 ARG A CG  1 
ATOM 3472  C CD  . ARG A 1 460 ? 110.582 113.814 66.379  1.00 65.13  ? 460 ARG A CD  1 
ATOM 3473  N NE  . ARG A 1 460 ? 109.979 113.722 65.052  1.00 69.21  ? 460 ARG A NE  1 
ATOM 3474  C CZ  . ARG A 1 460 ? 110.598 114.043 63.920  1.00 74.31  ? 460 ARG A CZ  1 
ATOM 3475  N NH1 . ARG A 1 460 ? 111.851 114.479 63.938  1.00 73.56  ? 460 ARG A NH1 1 
ATOM 3476  N NH2 . ARG A 1 460 ? 109.962 113.925 62.762  1.00 70.49  ? 460 ARG A NH2 1 
ATOM 3477  N N   . GLY A 1 461 ? 108.245 110.386 68.825  1.00 75.47  ? 461 GLY A N   1 
ATOM 3478  C CA  . GLY A 1 461 ? 107.243 109.388 69.143  1.00 67.41  ? 461 GLY A CA  1 
ATOM 3479  C C   . GLY A 1 461 ? 106.433 109.749 70.372  1.00 70.35  ? 461 GLY A C   1 
ATOM 3480  O O   . GLY A 1 461 ? 106.317 110.911 70.775  1.00 70.16  ? 461 GLY A O   1 
ATOM 3481  N N   . ASP A 1 462 ? 105.860 108.709 70.979  1.00 63.15  ? 462 ASP A N   1 
ATOM 3482  C CA  . ASP A 1 462 ? 104.985 108.900 72.131  1.00 64.93  ? 462 ASP A CA  1 
ATOM 3483  C C   . ASP A 1 462 ? 105.786 109.047 73.421  1.00 68.07  ? 462 ASP A C   1 
ATOM 3484  O O   . ASP A 1 462 ? 105.718 110.083 74.092  1.00 61.26  ? 462 ASP A O   1 
ATOM 3485  C CB  . ASP A 1 462 ? 104.004 107.729 72.240  1.00 60.72  ? 462 ASP A CB  1 
ATOM 3486  C CG  . ASP A 1 462 ? 102.869 107.825 71.241  1.00 65.70  ? 462 ASP A CG  1 
ATOM 3487  O OD1 . ASP A 1 462 ? 103.004 108.581 70.256  1.00 68.56  ? 462 ASP A OD1 1 
ATOM 3488  O OD2 . ASP A 1 462 ? 101.841 107.144 71.439  1.00 70.03  ? 462 ASP A OD2 1 
ATOM 3489  N N   . THR A 1 463 ? 106.551 108.021 73.781  1.00 67.34  ? 463 THR A N   1 
ATOM 3490  C CA  . THR A 1 463 ? 107.319 108.003 75.016  1.00 63.07  ? 463 THR A CA  1 
ATOM 3491  C C   . THR A 1 463 ? 108.806 107.872 74.708  1.00 67.87  ? 463 THR A C   1 
ATOM 3492  O O   . THR A 1 463 ? 109.206 107.446 73.621  1.00 71.61  ? 463 THR A O   1 
ATOM 3493  C CB  . THR A 1 463 ? 106.868 106.854 75.924  1.00 65.48  ? 463 THR A CB  1 
ATOM 3494  O OG1 . THR A 1 463 ? 105.442 106.725 75.863  1.00 61.12  ? 463 THR A OG1 1 
ATOM 3495  C CG2 . THR A 1 463 ? 107.283 107.111 77.366  1.00 68.69  ? 463 THR A CG2 1 
ATOM 3496  N N   . ASN A 1 464 ? 109.627 108.248 75.689  1.00 61.46  ? 464 ASN A N   1 
ATOM 3497  C CA  . ASN A 1 464 ? 111.070 108.311 75.492  1.00 61.26  ? 464 ASN A CA  1 
ATOM 3498  C C   . ASN A 1 464 ? 111.666 106.945 75.170  1.00 66.02  ? 464 ASN A C   1 
ATOM 3499  O O   . ASN A 1 464 ? 112.147 106.724 74.054  1.00 54.99  ? 464 ASN A O   1 
ATOM 3500  C CB  . ASN A 1 464 ? 111.745 108.891 76.737  1.00 59.63  ? 464 ASN A CB  1 
ATOM 3501  C CG  . ASN A 1 464 ? 111.202 110.256 77.113  1.00 60.26  ? 464 ASN A CG  1 
ATOM 3502  O OD1 . ASN A 1 464 ? 110.716 111.000 76.261  1.00 63.88  ? 464 ASN A OD1 1 
ATOM 3503  N ND2 . ASN A 1 464 ? 111.282 110.591 78.395  1.00 54.09  ? 464 ASN A ND2 1 
ATOM 3504  N N   . PHE A 1 465 ? 111.642 106.027 76.130  1.00 60.39  ? 465 PHE A N   1 
ATOM 3505  C CA  . PHE A 1 465 ? 112.235 104.709 75.930  1.00 62.78  ? 465 PHE A CA  1 
ATOM 3506  C C   . PHE A 1 465 ? 111.744 103.779 77.039  1.00 64.43  ? 465 PHE A C   1 
ATOM 3507  O O   . PHE A 1 465 ? 110.788 104.100 77.754  1.00 71.13  ? 465 PHE A O   1 
ATOM 3508  C CB  . PHE A 1 465 ? 113.768 104.813 75.863  1.00 55.82  ? 465 PHE A CB  1 
ATOM 3509  C CG  . PHE A 1 465 ? 114.369 104.087 74.691  1.00 54.93  ? 465 PHE A CG  1 
ATOM 3510  C CD1 . PHE A 1 465 ? 115.010 102.873 74.864  1.00 55.43  ? 465 PHE A CD1 1 
ATOM 3511  C CD2 . PHE A 1 465 ? 114.278 104.612 73.413  1.00 60.51  ? 465 PHE A CD2 1 
ATOM 3512  C CE1 . PHE A 1 465 ? 115.557 102.201 73.788  1.00 60.15  ? 465 PHE A CE1 1 
ATOM 3513  C CE2 . PHE A 1 465 ? 114.824 103.943 72.333  1.00 59.48  ? 465 PHE A CE2 1 
ATOM 3514  C CZ  . PHE A 1 465 ? 115.464 102.737 72.523  1.00 53.63  ? 465 PHE A CZ  1 
ATOM 3515  N N   . TYR A 1 466 ? 112.403 102.629 77.180  1.00 46.95  ? 466 TYR A N   1 
ATOM 3516  C CA  . TYR A 1 466 ? 111.981 101.580 78.101  1.00 51.65  ? 466 TYR A CA  1 
ATOM 3517  C C   . TYR A 1 466 ? 111.979 102.052 79.550  1.00 56.27  ? 466 TYR A C   1 
ATOM 3518  O O   . TYR A 1 466 ? 112.361 103.189 79.847  1.00 59.98  ? 466 TYR A O   1 
ATOM 3519  C CB  . TYR A 1 466 ? 112.896 100.362 77.964  1.00 48.65  ? 466 TYR A CB  1 
ATOM 3520  C CG  . TYR A 1 466 ? 114.242 100.536 78.636  1.00 49.44  ? 466 TYR A CG  1 
ATOM 3521  C CD1 . TYR A 1 466 ? 114.591 99.779  79.745  1.00 50.86  ? 466 TYR A CD1 1 
ATOM 3522  C CD2 . TYR A 1 466 ? 115.160 101.464 78.163  1.00 45.59  ? 466 TYR A CD2 1 
ATOM 3523  C CE1 . TYR A 1 466 ? 115.819 99.939  80.361  1.00 51.32  ? 466 TYR A CE1 1 
ATOM 3524  C CE2 . TYR A 1 466 ? 116.389 101.630 78.771  1.00 48.45  ? 466 TYR A CE2 1 
ATOM 3525  C CZ  . TYR A 1 466 ? 116.714 100.866 79.869  1.00 53.18  ? 466 TYR A CZ  1 
ATOM 3526  O OH  . TYR A 1 466 ? 117.938 101.030 80.476  1.00 52.57  ? 466 TYR A OH  1 
ATOM 3527  N N   . GLY A 1 467 ? 111.549 101.171 80.455  1.00 42.56  ? 467 GLY A N   1 
ATOM 3528  C CA  . GLY A 1 467 ? 111.381 101.495 81.856  1.00 35.39  ? 467 GLY A CA  1 
ATOM 3529  C C   . GLY A 1 467 ? 109.958 101.222 82.312  1.00 50.96  ? 467 GLY A C   1 
ATOM 3530  O O   . GLY A 1 467 ? 109.271 100.348 81.769  1.00 64.19  ? 467 GLY A O   1 
ATOM 3531  N N   . LYS A 1 468 ? 109.521 101.980 83.320  1.00 42.74  ? 468 LYS A N   1 
ATOM 3532  C CA  . LYS A 1 468 ? 108.122 101.913 83.722  1.00 41.19  ? 468 LYS A CA  1 
ATOM 3533  C C   . LYS A 1 468 ? 107.195 102.394 82.615  1.00 47.60  ? 468 LYS A C   1 
ATOM 3534  O O   . LYS A 1 468 ? 106.008 102.053 82.623  1.00 59.00  ? 468 LYS A O   1 
ATOM 3535  C CB  . LYS A 1 468 ? 107.894 102.735 84.993  1.00 46.04  ? 468 LYS A CB  1 
ATOM 3536  C CG  . LYS A 1 468 ? 108.094 104.234 84.825  1.00 41.57  ? 468 LYS A CG  1 
ATOM 3537  C CD  . LYS A 1 468 ? 107.654 104.990 86.068  1.00 45.31  ? 468 LYS A CD  1 
ATOM 3538  C CE  . LYS A 1 468 ? 107.496 106.476 85.790  1.00 51.62  ? 468 LYS A CE  1 
ATOM 3539  N NZ  . LYS A 1 468 ? 107.125 107.236 87.015  1.00 55.00  ? 468 LYS A NZ  1 
ATOM 3540  N N   . GLN A 1 469 ? 107.713 103.176 81.666  1.00 51.89  ? 469 GLN A N   1 
ATOM 3541  C CA  . GLN A 1 469 ? 106.921 103.642 80.536  1.00 51.06  ? 469 GLN A CA  1 
ATOM 3542  C C   . GLN A 1 469 ? 106.906 102.646 79.384  1.00 56.34  ? 469 GLN A C   1 
ATOM 3543  O O   . GLN A 1 469 ? 105.987 102.689 78.558  1.00 65.45  ? 469 GLN A O   1 
ATOM 3544  C CB  . GLN A 1 469 ? 107.459 104.987 80.041  1.00 54.54  ? 469 GLN A CB  1 
ATOM 3545  C CG  . GLN A 1 469 ? 107.653 106.027 81.139  1.00 57.70  ? 469 GLN A CG  1 
ATOM 3546  C CD  . GLN A 1 469 ? 108.489 107.209 80.685  1.00 65.40  ? 469 GLN A CD  1 
ATOM 3547  O OE1 . GLN A 1 469 ? 109.172 107.146 79.663  1.00 63.68  ? 469 GLN A OE1 1 
ATOM 3548  N NE2 . GLN A 1 469 ? 108.442 108.294 81.449  1.00 68.47  ? 469 GLN A NE2 1 
ATOM 3549  N N   . GLY A 1 470 ? 107.902 101.761 79.306  1.00 52.98  ? 470 GLY A N   1 
ATOM 3550  C CA  . GLY A 1 470 ? 107.899 100.748 78.266  1.00 51.66  ? 470 GLY A CA  1 
ATOM 3551  C C   . GLY A 1 470 ? 106.674 99.859  78.318  1.00 54.64  ? 470 GLY A C   1 
ATOM 3552  O O   . GLY A 1 470 ? 106.235 99.339  77.288  1.00 58.68  ? 470 GLY A O   1 
ATOM 3553  N N   . ILE A 1 471 ? 106.106 99.671  79.510  1.00 57.04  ? 471 ILE A N   1 
ATOM 3554  C CA  . ILE A 1 471 ? 104.870 98.903  79.630  1.00 51.87  ? 471 ILE A CA  1 
ATOM 3555  C C   . ILE A 1 471 ? 103.727 99.646  78.950  1.00 51.90  ? 471 ILE A C   1 
ATOM 3556  O O   . ILE A 1 471 ? 102.993 99.081  78.131  1.00 50.09  ? 471 ILE A O   1 
ATOM 3557  C CB  . ILE A 1 471 ? 104.553 98.617  81.109  1.00 53.64  ? 471 ILE A CB  1 
ATOM 3558  C CG1 . ILE A 1 471 ? 105.778 98.046  81.833  1.00 58.48  ? 471 ILE A CG1 1 
ATOM 3559  C CG2 . ILE A 1 471 ? 103.374 97.661  81.224  1.00 47.67  ? 471 ILE A CG2 1 
ATOM 3560  C CD1 . ILE A 1 471 ? 106.348 96.792  81.200  1.00 62.38  ? 471 ILE A CD1 1 
ATOM 3561  N N   . GLN A 1 472 ? 103.564 100.930 79.279  1.00 55.50  ? 472 GLN A N   1 
ATOM 3562  C CA  . GLN A 1 472 ? 102.525 101.731 78.641  1.00 50.41  ? 472 GLN A CA  1 
ATOM 3563  C C   . GLN A 1 472 ? 102.718 101.795 77.133  1.00 53.17  ? 472 GLN A C   1 
ATOM 3564  O O   . GLN A 1 472 ? 101.736 101.868 76.384  1.00 51.68  ? 472 GLN A O   1 
ATOM 3565  C CB  . GLN A 1 472 ? 102.517 103.143 79.228  1.00 49.61  ? 472 GLN A CB  1 
ATOM 3566  C CG  . GLN A 1 472 ? 102.543 103.191 80.747  1.00 55.05  ? 472 GLN A CG  1 
ATOM 3567  C CD  . GLN A 1 472 ? 102.101 104.534 81.295  1.00 58.13  ? 472 GLN A CD  1 
ATOM 3568  O OE1 . GLN A 1 472 ? 101.020 105.025 80.971  1.00 53.17  ? 472 GLN A OE1 1 
ATOM 3569  N NE2 . GLN A 1 472 ? 102.940 105.138 82.129  1.00 53.71  ? 472 GLN A NE2 1 
ATOM 3570  N N   . PHE A 1 473 ? 103.968 101.768 76.668  1.00 49.75  ? 473 PHE A N   1 
ATOM 3571  C CA  . PHE A 1 473 ? 104.226 101.880 75.236  1.00 44.27  ? 473 PHE A CA  1 
ATOM 3572  C C   . PHE A 1 473 ? 103.743 100.641 74.490  1.00 53.27  ? 473 PHE A C   1 
ATOM 3573  O O   . PHE A 1 473 ? 102.969 100.745 73.531  1.00 53.27  ? 473 PHE A O   1 
ATOM 3574  C CB  . PHE A 1 473 ? 105.718 102.108 74.991  1.00 31.36  ? 473 PHE A CB  1 
ATOM 3575  C CG  . PHE A 1 473 ? 106.048 102.487 73.575  1.00 40.86  ? 473 PHE A CG  1 
ATOM 3576  C CD1 . PHE A 1 473 ? 105.954 103.804 73.155  1.00 51.74  ? 473 PHE A CD1 1 
ATOM 3577  C CD2 . PHE A 1 473 ? 106.451 101.526 72.663  1.00 48.39  ? 473 PHE A CD2 1 
ATOM 3578  C CE1 . PHE A 1 473 ? 106.256 104.155 71.853  1.00 44.89  ? 473 PHE A CE1 1 
ATOM 3579  C CE2 . PHE A 1 473 ? 106.755 101.871 71.359  1.00 44.84  ? 473 PHE A CE2 1 
ATOM 3580  C CZ  . PHE A 1 473 ? 106.658 103.187 70.954  1.00 41.95  ? 473 PHE A CZ  1 
ATOM 3581  N N   . TYR A 1 474 ? 104.188 99.462  74.914  1.00 58.75  ? 474 TYR A N   1 
ATOM 3582  C CA  . TYR A 1 474 ? 103.854 98.210  74.231  1.00 46.73  ? 474 TYR A CA  1 
ATOM 3583  C C   . TYR A 1 474 ? 102.611 97.553  74.825  1.00 56.18  ? 474 TYR A C   1 
ATOM 3584  O O   . TYR A 1 474 ? 102.633 96.384  75.209  1.00 60.02  ? 474 TYR A O   1 
ATOM 3585  C CB  . TYR A 1 474 ? 105.045 97.260  74.287  1.00 42.59  ? 474 TYR A CB  1 
ATOM 3586  C CG  . TYR A 1 474 ? 106.330 97.839  73.739  1.00 48.59  ? 474 TYR A CG  1 
ATOM 3587  C CD1 . TYR A 1 474 ? 106.527 97.973  72.371  1.00 50.72  ? 474 TYR A CD1 1 
ATOM 3588  C CD2 . TYR A 1 474 ? 107.349 98.244  74.591  1.00 43.91  ? 474 TYR A CD2 1 
ATOM 3589  C CE1 . TYR A 1 474 ? 107.702 98.498  71.867  1.00 50.44  ? 474 TYR A CE1 1 
ATOM 3590  C CE2 . TYR A 1 474 ? 108.526 98.770  74.096  1.00 42.36  ? 474 TYR A CE2 1 
ATOM 3591  C CZ  . TYR A 1 474 ? 108.698 98.895  72.734  1.00 46.19  ? 474 TYR A CZ  1 
ATOM 3592  O OH  . TYR A 1 474 ? 109.869 99.418  72.239  1.00 55.00  ? 474 TYR A OH  1 
ATOM 3593  N N   . THR A 1 475 ? 101.511 98.296  74.901  1.00 57.02  ? 475 THR A N   1 
ATOM 3594  C CA  . THR A 1 475 ? 100.258 97.754  75.415  1.00 46.20  ? 475 THR A CA  1 
ATOM 3595  C C   . THR A 1 475 ? 99.162  98.791  75.212  1.00 52.71  ? 475 THR A C   1 
ATOM 3596  O O   . THR A 1 475 ? 99.420  99.927  74.806  1.00 55.41  ? 475 THR A O   1 
ATOM 3597  C CB  . THR A 1 475 ? 100.368 97.367  76.894  1.00 39.96  ? 475 THR A CB  1 
ATOM 3598  O OG1 . THR A 1 475 ? 99.365  96.396  77.214  1.00 56.57  ? 475 THR A OG1 1 
ATOM 3599  C CG2 . THR A 1 475 ? 100.186 98.587  77.788  1.00 43.24  ? 475 THR A CG2 1 
ATOM 3600  N N   . GLN A 1 476 ? 97.930  98.379  75.501  1.00 53.84  ? 476 GLN A N   1 
ATOM 3601  C CA  . GLN A 1 476 ? 96.765  99.247  75.439  1.00 46.53  ? 476 GLN A CA  1 
ATOM 3602  C C   . GLN A 1 476 ? 96.023  99.197  76.767  1.00 45.42  ? 476 GLN A C   1 
ATOM 3603  O O   . GLN A 1 476 ? 96.003  98.168  77.448  1.00 51.59  ? 476 GLN A O   1 
ATOM 3604  C CB  . GLN A 1 476 ? 95.823  98.834  74.300  1.00 41.37  ? 476 GLN A CB  1 
ATOM 3605  C CG  . GLN A 1 476 ? 95.019  99.983  73.713  1.00 45.82  ? 476 GLN A CG  1 
ATOM 3606  C CD  . GLN A 1 476 ? 95.815  100.807 72.719  1.00 53.99  ? 476 GLN A CD  1 
ATOM 3607  O OE1 . GLN A 1 476 ? 96.656  100.281 71.991  1.00 57.69  ? 476 GLN A OE1 1 
ATOM 3608  N NE2 . GLN A 1 476 ? 95.552  102.108 72.685  1.00 48.21  ? 476 GLN A NE2 1 
ATOM 3609  N N   . LEU A 1 477 ? 95.406  100.319 77.131  1.00 50.97  ? 477 LEU A N   1 
ATOM 3610  C CA  . LEU A 1 477 ? 94.685  100.412 78.393  1.00 48.16  ? 477 LEU A CA  1 
ATOM 3611  C C   . LEU A 1 477 ? 93.287  99.826  78.239  1.00 55.04  ? 477 LEU A C   1 
ATOM 3612  O O   . LEU A 1 477 ? 92.507  100.274 77.393  1.00 68.68  ? 477 LEU A O   1 
ATOM 3613  C CB  . LEU A 1 477 ? 94.602  101.868 78.849  1.00 55.12  ? 477 LEU A CB  1 
ATOM 3614  C CG  . LEU A 1 477 ? 93.997  102.120 80.233  1.00 54.85  ? 477 LEU A CG  1 
ATOM 3615  C CD1 . LEU A 1 477 ? 94.786  101.401 81.316  1.00 57.51  ? 477 LEU A CD1 1 
ATOM 3616  C CD2 . LEU A 1 477 ? 93.928  103.612 80.518  1.00 56.72  ? 477 LEU A CD2 1 
ATOM 3617  N N   . LYS A 1 478 ? 92.970  98.825  79.059  1.00 34.45  ? 478 LYS A N   1 
ATOM 3618  C CA  . LYS A 1 478 ? 91.672  98.166  79.051  1.00 46.93  ? 478 LYS A CA  1 
ATOM 3619  C C   . LYS A 1 478 ? 90.875  98.665  80.247  1.00 49.28  ? 478 LYS A C   1 
ATOM 3620  O O   . LYS A 1 478 ? 91.261  98.422  81.395  1.00 64.35  ? 478 LYS A O   1 
ATOM 3621  C CB  . LYS A 1 478 ? 91.833  96.647  79.114  1.00 49.42  ? 478 LYS A CB  1 
ATOM 3622  C CG  . LYS A 1 478 ? 90.526  95.874  79.025  1.00 47.39  ? 478 LYS A CG  1 
ATOM 3623  C CD  . LYS A 1 478 ? 90.732  94.496  78.413  1.00 44.34  ? 478 LYS A CD  1 
ATOM 3624  C CE  . LYS A 1 478 ? 91.367  93.536  79.407  1.00 52.38  ? 478 LYS A CE  1 
ATOM 3625  N NZ  . LYS A 1 478 ? 91.360  92.132  78.913  1.00 56.71  ? 478 LYS A NZ  1 
ATOM 3626  N N   . THR A 1 479 ? 89.772  99.359  79.978  1.00 49.31  ? 479 THR A N   1 
ATOM 3627  C CA  . THR A 1 479 ? 88.906  99.920  81.014  1.00 57.53  ? 479 THR A CA  1 
ATOM 3628  C C   . THR A 1 479 ? 87.547  99.236  80.909  1.00 55.64  ? 479 THR A C   1 
ATOM 3629  O O   . THR A 1 479 ? 86.787  99.491  79.969  1.00 50.67  ? 479 THR A O   1 
ATOM 3630  C CB  . THR A 1 479 ? 88.779  101.434 80.866  1.00 55.76  ? 479 THR A CB  1 
ATOM 3631  O OG1 . THR A 1 479 ? 88.076  101.742 79.655  1.00 55.57  ? 479 THR A OG1 1 
ATOM 3632  C CG2 . THR A 1 479 ? 90.155  102.088 80.833  1.00 49.79  ? 479 THR A CG2 1 
ATOM 3633  N N   . ILE A 1 480 ? 87.244  98.367  81.870  1.00 54.47  ? 480 ILE A N   1 
ATOM 3634  C CA  . ILE A 1 480 ? 86.003  97.602  81.890  1.00 55.13  ? 480 ILE A CA  1 
ATOM 3635  C C   . ILE A 1 480 ? 85.237  97.958  83.156  1.00 46.92  ? 480 ILE A C   1 
ATOM 3636  O O   . ILE A 1 480 ? 85.722  97.723  84.270  1.00 50.63  ? 480 ILE A O   1 
ATOM 3637  C CB  . ILE A 1 480 ? 86.264  96.086  81.820  1.00 49.01  ? 480 ILE A CB  1 
ATOM 3638  C CG1 . ILE A 1 480 ? 87.334  95.769  80.770  1.00 52.31  ? 480 ILE A CG1 1 
ATOM 3639  C CG2 . ILE A 1 480 ? 84.972  95.341  81.509  1.00 40.98  ? 480 ILE A CG2 1 
ATOM 3640  C CD1 . ILE A 1 480 ? 87.728  94.306  80.718  1.00 50.42  ? 480 ILE A CD1 1 
ATOM 3641  N N   . THR A 1 481 ? 84.037  98.507  82.982  1.00 54.47  ? 481 THR A N   1 
ATOM 3642  C CA  . THR A 1 481 ? 83.199  98.912  84.098  1.00 49.85  ? 481 THR A CA  1 
ATOM 3643  C C   . THR A 1 481 ? 82.427  97.713  84.645  1.00 55.59  ? 481 THR A C   1 
ATOM 3644  O O   . THR A 1 481 ? 82.438  96.617  84.080  1.00 53.40  ? 481 THR A O   1 
ATOM 3645  C CB  . THR A 1 481 ? 82.239  100.021 83.668  1.00 49.00  ? 481 THR A CB  1 
ATOM 3646  O OG1 . THR A 1 481 ? 81.328  99.514  82.685  1.00 56.52  ? 481 THR A OG1 1 
ATOM 3647  C CG2 . THR A 1 481 ? 83.003  101.203 83.088  1.00 48.86  ? 481 THR A CG2 1 
ATOM 3648  N N   . SER A 1 482 ? 81.745  97.929  85.768  1.00 55.72  ? 482 SER A N   1 
ATOM 3649  C CA  . SER A 1 482 ? 80.912  96.914  86.411  1.00 49.13  ? 482 SER A CA  1 
ATOM 3650  C C   . SER A 1 482 ? 79.485  97.451  86.454  1.00 50.40  ? 482 SER A C   1 
ATOM 3651  O O   . SER A 1 482 ? 79.162  98.308  87.283  1.00 64.58  ? 482 SER A O   1 
ATOM 3652  C CB  . SER A 1 482 ? 81.429  96.584  87.809  1.00 58.72  ? 482 SER A CB  1 
ATOM 3653  O OG  . SER A 1 482 ? 82.838  96.435  87.810  1.00 62.06  ? 482 SER A OG  1 
ATOM 3654  N N   . GLN A 1 483 ? 78.633  96.949  85.560  1.00 47.36  ? 483 GLN A N   1 
ATOM 3655  C CA  . GLN A 1 483 ? 77.258  97.416  85.430  1.00 49.64  ? 483 GLN A CA  1 
ATOM 3656  C C   . GLN A 1 483 ? 76.251  96.435  86.024  1.00 57.28  ? 483 GLN A C   1 
ATOM 3657  O O   . GLN A 1 483 ? 75.144  96.286  85.496  1.00 54.01  ? 483 GLN A O   1 
ATOM 3658  C CB  . GLN A 1 483 ? 76.936  97.686  83.960  1.00 47.37  ? 483 GLN A CB  1 
ATOM 3659  C CG  . GLN A 1 483 ? 77.730  98.836  83.362  1.00 47.85  ? 483 GLN A CG  1 
ATOM 3660  C CD  . GLN A 1 483 ? 77.385  100.172 83.992  1.00 55.11  ? 483 GLN A CD  1 
ATOM 3661  O OE1 . GLN A 1 483 ? 76.275  100.369 84.487  1.00 64.24  ? 483 GLN A OE1 1 
ATOM 3662  N NE2 . GLN A 1 483 ? 78.339  101.095 83.983  1.00 58.56  ? 483 GLN A NE2 1 
ATOM 3663  N N   . TRP A 1 484 ? 76.615  95.763  87.112  1.00 48.46  ? 484 TRP A N   1 
ATOM 3664  C CA  . TRP A 1 484 ? 75.714  94.881  87.841  1.00 40.84  ? 484 TRP A CA  1 
ATOM 3665  C C   . TRP A 1 484 ? 75.356  95.534  89.169  1.00 50.11  ? 484 TRP A C   1 
ATOM 3666  O O   . TRP A 1 484 ? 76.243  95.839  89.973  1.00 55.66  ? 484 TRP A O   1 
ATOM 3667  C CB  . TRP A 1 484 ? 76.355  93.511  88.073  1.00 44.97  ? 484 TRP A CB  1 
ATOM 3668  C CG  . TRP A 1 484 ? 76.629  92.762  86.805  1.00 45.81  ? 484 TRP A CG  1 
ATOM 3669  C CD1 . TRP A 1 484 ? 75.856  91.786  86.247  1.00 39.30  ? 484 TRP A CD1 1 
ATOM 3670  C CD2 . TRP A 1 484 ? 77.755  92.929  85.935  1.00 48.08  ? 484 TRP A CD2 1 
ATOM 3671  N NE1 . TRP A 1 484 ? 76.430  91.335  85.083  1.00 34.45  ? 484 TRP A NE1 1 
ATOM 3672  C CE2 . TRP A 1 484 ? 77.597  92.020  84.869  1.00 35.83  ? 484 TRP A CE2 1 
ATOM 3673  C CE3 . TRP A 1 484 ? 78.881  93.758  85.953  1.00 42.39  ? 484 TRP A CE3 1 
ATOM 3674  C CZ2 . TRP A 1 484 ? 78.523  91.917  83.833  1.00 40.33  ? 484 TRP A CZ2 1 
ATOM 3675  C CZ3 . TRP A 1 484 ? 79.799  93.653  84.923  1.00 30.59  ? 484 TRP A CZ3 1 
ATOM 3676  C CH2 . TRP A 1 484 ? 79.614  92.740  83.878  1.00 31.32  ? 484 TRP A CH2 1 
ATOM 3677  N N   . LYS A 1 485 ? 74.063  95.744  89.395  1.00 68.43  ? 485 LYS A N   1 
ATOM 3678  C CA  . LYS A 1 485 ? 73.570  96.471  90.556  1.00 71.47  ? 485 LYS A CA  1 
ATOM 3679  C C   . LYS A 1 485 ? 72.838  95.510  91.496  1.00 74.30  ? 485 LYS A C   1 
ATOM 3680  O O   . LYS A 1 485 ? 72.766  94.302  91.256  1.00 73.13  ? 485 LYS A O   1 
ATOM 3681  C CB  . LYS A 1 485 ? 72.668  97.626  90.113  1.00 71.19  ? 485 LYS A CB  1 
ATOM 3682  C CG  . LYS A 1 485 ? 73.321  98.583  89.123  1.00 74.29  ? 485 LYS A CG  1 
ATOM 3683  C CD  . LYS A 1 485 ? 74.357  99.470  89.796  1.00 74.46  ? 485 LYS A CD  1 
ATOM 3684  C CE  . LYS A 1 485 ? 75.389  99.973  88.800  1.00 72.05  ? 485 LYS A CE  1 
ATOM 3685  N NZ  . LYS A 1 485 ? 76.346  98.904  88.401  1.00 72.79  ? 485 LYS A NZ  1 
ATOM 3686  N N   . GLU A 1 486 ? 72.290  96.066  92.578  1.00 90.10  ? 486 GLU A N   1 
ATOM 3687  C CA  . GLU A 1 486 ? 71.611  95.274  93.595  1.00 89.20  ? 486 GLU A CA  1 
ATOM 3688  C C   . GLU A 1 486 ? 70.119  95.123  93.339  1.00 93.85  ? 486 GLU A C   1 
ATOM 3689  O O   . GLU A 1 486 ? 69.490  94.241  93.935  1.00 96.18  ? 486 GLU A O   1 
ATOM 3690  C CB  . GLU A 1 486 ? 71.815  95.904  94.977  1.00 85.19  ? 486 GLU A CB  1 
ATOM 3691  C CG  . GLU A 1 486 ? 73.243  95.841  95.514  1.00 90.09  ? 486 GLU A CG  1 
ATOM 3692  C CD  . GLU A 1 486 ? 73.877  94.471  95.376  1.00 93.30  ? 486 GLU A CD  1 
ATOM 3693  O OE1 . GLU A 1 486 ? 75.009  94.388  94.854  1.00 94.07  ? 486 GLU A OE1 1 
ATOM 3694  O OE2 . GLU A 1 486 ? 73.243  93.479  95.791  1.00 89.81  ? 486 GLU A OE2 1 
ATOM 3695  N N   . GLU A 1 487 ? 69.536  95.959  92.476  1.00 97.30  ? 487 GLU A N   1 
ATOM 3696  C CA  . GLU A 1 487 ? 68.106  95.864  92.199  1.00 96.78  ? 487 GLU A CA  1 
ATOM 3697  C C   . GLU A 1 487 ? 67.717  94.514  91.611  1.00 97.37  ? 487 GLU A C   1 
ATOM 3698  O O   . GLU A 1 487 ? 66.524  94.202  91.545  1.00 100.80 ? 487 GLU A O   1 
ATOM 3699  C CB  . GLU A 1 487 ? 67.679  96.988  91.253  1.00 96.20  ? 487 GLU A CB  1 
ATOM 3700  C CG  . GLU A 1 487 ? 68.534  97.104  89.998  1.00 99.70  ? 487 GLU A CG  1 
ATOM 3701  C CD  . GLU A 1 487 ? 67.911  98.000  88.946  1.00 101.68 ? 487 GLU A CD  1 
ATOM 3702  O OE1 . GLU A 1 487 ? 68.653  98.503  88.075  1.00 100.08 ? 487 GLU A OE1 1 
ATOM 3703  O OE2 . GLU A 1 487 ? 66.679  98.200  88.985  1.00 100.05 ? 487 GLU A OE2 1 
ATOM 3704  N N   . ASP A 1 488 ? 68.690  93.714  91.174  1.00 89.52  ? 488 ASP A N   1 
ATOM 3705  C CA  . ASP A 1 488 ? 68.449  92.356  90.700  1.00 95.23  ? 488 ASP A CA  1 
ATOM 3706  C C   . ASP A 1 488 ? 69.269  91.344  91.494  1.00 97.77  ? 488 ASP A C   1 
ATOM 3707  O O   . ASP A 1 488 ? 69.634  90.286  90.977  1.00 96.47  ? 488 ASP A O   1 
ATOM 3708  C CB  . ASP A 1 488 ? 68.759  92.243  89.207  1.00 93.05  ? 488 ASP A CB  1 
ATOM 3709  C CG  . ASP A 1 488 ? 70.145  92.749  88.859  1.00 96.18  ? 488 ASP A CG  1 
ATOM 3710  O OD1 . ASP A 1 488 ? 71.131  92.226  89.420  1.00 98.09  ? 488 ASP A OD1 1 
ATOM 3711  O OD2 . ASP A 1 488 ? 70.249  93.672  88.023  1.00 94.67  ? 488 ASP A OD2 1 
ATOM 3712  N N   . ALA A 1 489 ? 69.564  91.658  92.757  1.00 88.10  ? 489 ALA A N   1 
ATOM 3713  C CA  . ALA A 1 489 ? 70.402  90.779  93.565  1.00 82.99  ? 489 ALA A CA  1 
ATOM 3714  C C   . ALA A 1 489 ? 69.639  89.530  93.991  1.00 85.73  ? 489 ALA A C   1 
ATOM 3715  O O   . ALA A 1 489 ? 70.007  88.407  93.627  1.00 81.70  ? 489 ALA A O   1 
ATOM 3716  C CB  . ALA A 1 489 ? 70.925  91.537  94.787  1.00 81.94  ? 489 ALA A CB  1 
ATOM 3717  N N   . THR A 1 490 ? 68.571  89.707  94.762  1.00 113.08 ? 490 THR A N   1 
ATOM 3718  C CA  . THR A 1 490 ? 67.781  88.583  95.266  1.00 115.76 ? 490 THR A CA  1 
ATOM 3719  C C   . THR A 1 490 ? 66.594  88.307  94.343  1.00 115.21 ? 490 THR A C   1 
ATOM 3720  O O   . THR A 1 490 ? 65.435  88.287  94.759  1.00 112.51 ? 490 THR A O   1 
ATOM 3721  C CB  . THR A 1 490 ? 67.316  88.863  96.693  1.00 113.50 ? 490 THR A CB  1 
ATOM 3722  O OG1 . THR A 1 490 ? 68.369  89.499  97.428  1.00 112.81 ? 490 THR A OG1 1 
ATOM 3723  C CG2 . THR A 1 490 ? 66.919  87.569  97.392  1.00 111.75 ? 490 THR A CG2 1 
ATOM 3724  N N   . LEU A 1 491 ? 66.907  88.079  93.070  1.00 125.60 ? 491 LEU A N   1 
ATOM 3725  C CA  . LEU A 1 491 ? 65.906  87.773  92.050  1.00 126.14 ? 491 LEU A CA  1 
ATOM 3726  C C   . LEU A 1 491 ? 64.743  88.763  92.119  1.00 128.12 ? 491 LEU A C   1 
ATOM 3727  O O   . LEU A 1 491 ? 63.594  88.406  92.387  1.00 127.57 ? 491 LEU A O   1 
ATOM 3728  C CB  . LEU A 1 491 ? 65.413  86.331  92.193  1.00 126.72 ? 491 LEU A CB  1 
ATOM 3729  C CG  . LEU A 1 491 ? 66.507  85.266  92.303  1.00 126.52 ? 491 LEU A CG  1 
ATOM 3730  C CD1 . LEU A 1 491 ? 65.897  83.877  92.388  1.00 124.22 ? 491 LEU A CD1 1 
ATOM 3731  C CD2 . LEU A 1 491 ? 67.466  85.361  91.126  1.00 126.20 ? 491 LEU A CD2 1 
ATOM 3732  N N   . SER A 1 492 ? 65.065  90.027  91.869  1.00 130.68 ? 492 SER A N   1 
ATOM 3733  C CA  . SER A 1 492 ? 64.110  91.123  91.951  1.00 130.72 ? 492 SER A CA  1 
ATOM 3734  C C   . SER A 1 492 ? 63.919  91.740  90.564  1.00 131.01 ? 492 SER A C   1 
ATOM 3735  O O   . SER A 1 492 ? 64.424  91.235  89.558  1.00 129.70 ? 492 SER A O   1 
ATOM 3736  C CB  . SER A 1 492 ? 64.577  92.160  92.974  1.00 129.41 ? 492 SER A CB  1 
ATOM 3737  O OG  . SER A 1 492 ? 63.752  93.311  92.948  1.00 127.86 ? 492 SER A OG  1 
ATOM 3738  N N   . SER A 1 493 ? 63.177  92.846  90.523  1.00 133.88 ? 493 SER A N   1 
ATOM 3739  C CA  . SER A 1 493 ? 62.813  93.502  89.273  1.00 133.07 ? 493 SER A CA  1 
ATOM 3740  C C   . SER A 1 493 ? 64.053  93.874  88.468  1.00 131.71 ? 493 SER A C   1 
ATOM 3741  O O   . SER A 1 493 ? 65.132  94.072  89.041  1.00 130.46 ? 493 SER A O   1 
ATOM 3742  C CB  . SER A 1 493 ? 61.975  94.751  89.554  1.00 130.44 ? 493 SER A CB  1 
ATOM 3743  O OG  . SER A 1 493 ? 62.803  95.878  89.784  1.00 129.25 ? 493 SER A OG  1 
ATOM 3744  N N   . PRO A 1 494 ? 63.941  93.978  87.138  1.00 128.58 ? 494 PRO A N   1 
ATOM 3745  C CA  . PRO A 1 494 ? 65.101  94.368  86.326  1.00 128.93 ? 494 PRO A CA  1 
ATOM 3746  C C   . PRO A 1 494 ? 65.385  95.860  86.393  1.00 127.49 ? 494 PRO A C   1 
ATOM 3747  O O   . PRO A 1 494 ? 64.769  96.583  87.183  1.00 124.81 ? 494 PRO A O   1 
ATOM 3748  C CB  . PRO A 1 494 ? 64.696  93.930  84.914  1.00 127.16 ? 494 PRO A CB  1 
ATOM 3749  C CG  . PRO A 1 494 ? 63.212  94.035  84.909  1.00 127.20 ? 494 PRO A CG  1 
ATOM 3750  C CD  . PRO A 1 494 ? 62.752  93.709  86.309  1.00 127.57 ? 494 PRO A CD  1 
ATOM 3751  N N   . ALA A 1 495 ? 66.318  96.330  85.566  1.00 113.60 ? 495 ALA A N   1 
ATOM 3752  C CA  . ALA A 1 495 ? 66.700  97.737  85.565  1.00 112.03 ? 495 ALA A CA  1 
ATOM 3753  C C   . ALA A 1 495 ? 65.627  98.591  84.902  1.00 112.60 ? 495 ALA A C   1 
ATOM 3754  O O   . ALA A 1 495 ? 65.770  98.989  83.741  1.00 113.12 ? 495 ALA A O   1 
ATOM 3755  C CB  . ALA A 1 495 ? 68.042  97.925  84.854  1.00 111.46 ? 495 ALA A CB  1 
ATOM 3756  N N   . VAL A 1 496 ? 64.548  98.876  85.636  1.00 114.10 ? 496 VAL A N   1 
ATOM 3757  C CA  . VAL A 1 496 ? 63.461  99.709  85.135  1.00 118.07 ? 496 VAL A CA  1 
ATOM 3758  C C   . VAL A 1 496 ? 63.391  101.057 85.837  1.00 118.98 ? 496 VAL A C   1 
ATOM 3759  O O   . VAL A 1 496 ? 62.546  101.888 85.480  1.00 114.45 ? 496 VAL A O   1 
ATOM 3760  C CB  . VAL A 1 496 ? 62.105  98.983  85.262  1.00 118.42 ? 496 VAL A CB  1 
ATOM 3761  C CG1 . VAL A 1 496 ? 62.008  97.857  84.243  1.00 116.78 ? 496 VAL A CG1 1 
ATOM 3762  C CG2 . VAL A 1 496 ? 61.910  98.450  86.677  1.00 115.20 ? 496 VAL A CG2 1 
ATOM 3763  N N   . VAL A 1 497 ? 64.251  101.301 86.823  1.00 121.14 ? 497 VAL A N   1 
ATOM 3764  C CA  . VAL A 1 497 ? 64.261  102.558 87.562  1.00 121.73 ? 497 VAL A CA  1 
ATOM 3765  C C   . VAL A 1 497 ? 65.238  103.516 86.898  1.00 117.00 ? 497 VAL A C   1 
ATOM 3766  O O   . VAL A 1 497 ? 66.279  103.104 86.373  1.00 111.72 ? 497 VAL A O   1 
ATOM 3767  C CB  . VAL A 1 497 ? 64.627  102.324 89.041  1.00 119.76 ? 497 VAL A CB  1 
ATOM 3768  C CG1 . VAL A 1 497 ? 66.089  101.916 89.179  1.00 115.21 ? 497 VAL A CG1 1 
ATOM 3769  C CG2 . VAL A 1 497 ? 64.334  103.571 89.863  1.00 116.93 ? 497 VAL A CG2 1 
ATOM 3770  N N   . MET A 1 498 ? 64.903  104.801 86.923  1.00 117.35 ? 498 MET A N   1 
ATOM 3771  C CA  . MET A 1 498 ? 65.744  105.816 86.302  1.00 118.17 ? 498 MET A CA  1 
ATOM 3772  C C   . MET A 1 498 ? 66.854  106.221 87.266  1.00 118.69 ? 498 MET A C   1 
ATOM 3773  O O   . MET A 1 498 ? 66.558  106.755 88.341  1.00 116.83 ? 498 MET A O   1 
ATOM 3774  C CB  . MET A 1 498 ? 64.912  107.034 85.919  1.00 116.50 ? 498 MET A CB  1 
ATOM 3775  C CG  . MET A 1 498 ? 65.696  108.137 85.217  1.00 116.54 ? 498 MET A CG  1 
ATOM 3776  S SD  . MET A 1 498 ? 66.101  107.730 83.508  1.00 120.76 ? 498 MET A SD  1 
ATOM 3777  C CE  . MET A 1 498 ? 67.601  108.682 83.278  1.00 112.45 ? 498 MET A CE  1 
ATOM 3778  N N   . PRO A 1 499 ? 68.126  105.992 86.934  1.00 119.59 ? 499 PRO A N   1 
ATOM 3779  C CA  . PRO A 1 499 ? 69.208  106.439 87.818  1.00 119.55 ? 499 PRO A CA  1 
ATOM 3780  C C   . PRO A 1 499 ? 69.650  107.861 87.507  1.00 117.75 ? 499 PRO A C   1 
ATOM 3781  O O   . PRO A 1 499 ? 69.767  108.268 86.349  1.00 115.72 ? 499 PRO A O   1 
ATOM 3782  C CB  . PRO A 1 499 ? 70.332  105.436 87.521  1.00 115.61 ? 499 PRO A CB  1 
ATOM 3783  C CG  . PRO A 1 499 ? 70.048  104.913 86.133  1.00 114.50 ? 499 PRO A CG  1 
ATOM 3784  C CD  . PRO A 1 499 ? 68.650  105.316 85.735  1.00 115.30 ? 499 PRO A CD  1 
ATOM 3785  N N   . THR A 1 500 ? 69.899  108.625 88.568  1.00 136.62 ? 500 THR A N   1 
ATOM 3786  C CA  . THR A 1 500 ? 70.314  110.015 88.461  1.00 138.12 ? 500 THR A CA  1 
ATOM 3787  C C   . THR A 1 500 ? 71.565  110.234 89.303  1.00 138.11 ? 500 THR A C   1 
ATOM 3788  O O   . THR A 1 500 ? 71.897  109.437 90.184  1.00 138.14 ? 500 THR A O   1 
ATOM 3789  C CB  . THR A 1 500 ? 69.194  110.965 88.910  1.00 137.01 ? 500 THR A CB  1 
ATOM 3790  O OG1 . THR A 1 500 ? 67.923  110.415 88.542  1.00 135.76 ? 500 THR A OG1 1 
ATOM 3791  C CG2 . THR A 1 500 ? 69.357  112.334 88.266  1.00 135.44 ? 500 THR A CG2 1 
ATOM 3792  N N   . MET A 1 501 ? 72.265  111.328 89.021  1.00 140.61 ? 501 MET A N   1 
ATOM 3793  C CA  . MET A 1 501 ? 73.484  111.667 89.751  1.00 140.99 ? 501 MET A CA  1 
ATOM 3794  C C   . MET A 1 501 ? 73.185  112.637 90.889  1.00 141.75 ? 501 MET A C   1 
ATOM 3795  O O   . MET A 1 501 ? 74.013  112.844 91.776  1.00 140.67 ? 501 MET A O   1 
ATOM 3796  C CB  . MET A 1 501 ? 74.529  112.269 88.807  1.00 141.88 ? 501 MET A CB  1 
ATOM 3797  C CG  . MET A 1 501 ? 75.105  111.287 87.795  1.00 140.80 ? 501 MET A CG  1 
ATOM 3798  S SD  . MET A 1 501 ? 75.896  109.840 88.529  1.00 141.61 ? 501 MET A SD  1 
ATOM 3799  C CE  . MET A 1 501 ? 76.371  110.469 90.138  1.00 140.12 ? 501 MET A CE  1 
ATOM 3800  N N   . SER B 1 3   ? 69.090  149.894 76.251  1.00 114.45 ? 3   SER B N   1 
ATOM 3801  C CA  . SER B 1 3   ? 69.636  148.843 75.346  1.00 116.73 ? 3   SER B CA  1 
ATOM 3802  C C   . SER B 1 3   ? 71.127  148.638 75.591  1.00 116.19 ? 3   SER B C   1 
ATOM 3803  O O   . SER B 1 3   ? 71.888  148.373 74.660  1.00 114.24 ? 3   SER B O   1 
ATOM 3804  C CB  . SER B 1 3   ? 69.390  149.215 73.883  1.00 115.66 ? 3   SER B CB  1 
ATOM 3805  O OG  . SER B 1 3   ? 68.004  149.335 73.614  1.00 116.14 ? 3   SER B OG  1 
ATOM 3806  N N   . SER B 1 4   ? 71.538  148.762 76.849  1.00 110.26 ? 4   SER B N   1 
ATOM 3807  C CA  . SER B 1 4   ? 72.930  148.590 77.260  1.00 109.21 ? 4   SER B CA  1 
ATOM 3808  C C   . SER B 1 4   ? 73.012  147.306 78.082  1.00 107.19 ? 4   SER B C   1 
ATOM 3809  O O   . SER B 1 4   ? 72.852  147.320 79.304  1.00 103.65 ? 4   SER B O   1 
ATOM 3810  C CB  . SER B 1 4   ? 73.421  149.799 78.053  1.00 107.21 ? 4   SER B CB  1 
ATOM 3811  O OG  . SER B 1 4   ? 73.304  150.989 77.293  1.00 106.95 ? 4   SER B OG  1 
ATOM 3812  N N   . VAL B 1 5   ? 73.265  146.193 77.400  1.00 100.48 ? 5   VAL B N   1 
ATOM 3813  C CA  . VAL B 1 5   ? 73.364  144.889 78.051  1.00 100.57 ? 5   VAL B CA  1 
ATOM 3814  C C   . VAL B 1 5   ? 74.629  144.863 78.901  1.00 99.93  ? 5   VAL B C   1 
ATOM 3815  O O   . VAL B 1 5   ? 75.602  145.562 78.581  1.00 100.30 ? 5   VAL B O   1 
ATOM 3816  C CB  . VAL B 1 5   ? 73.365  143.749 77.019  1.00 99.96  ? 5   VAL B CB  1 
ATOM 3817  C CG1 . VAL B 1 5   ? 72.124  143.826 76.142  1.00 96.50  ? 5   VAL B CG1 1 
ATOM 3818  C CG2 . VAL B 1 5   ? 74.631  143.794 76.170  1.00 100.43 ? 5   VAL B CG2 1 
ATOM 3819  N N   . PRO B 1 6   ? 74.668  144.082 79.984  1.00 94.83  ? 6   PRO B N   1 
ATOM 3820  C CA  . PRO B 1 6   ? 75.884  144.033 80.808  1.00 91.86  ? 6   PRO B CA  1 
ATOM 3821  C C   . PRO B 1 6   ? 77.054  143.404 80.070  1.00 92.33  ? 6   PRO B C   1 
ATOM 3822  O O   . PRO B 1 6   ? 77.038  142.206 79.769  1.00 96.33  ? 6   PRO B O   1 
ATOM 3823  C CB  . PRO B 1 6   ? 75.458  143.190 82.016  1.00 90.73  ? 6   PRO B CB  1 
ATOM 3824  C CG  . PRO B 1 6   ? 74.324  142.361 81.521  1.00 92.55  ? 6   PRO B CG  1 
ATOM 3825  C CD  . PRO B 1 6   ? 73.608  143.202 80.507  1.00 92.19  ? 6   PRO B CD  1 
ATOM 3826  N N   . THR B 1 7   ? 78.075  144.205 79.775  1.00 88.71  ? 7   THR B N   1 
ATOM 3827  C CA  . THR B 1 7   ? 79.246  143.720 79.055  1.00 92.69  ? 7   THR B CA  1 
ATOM 3828  C C   . THR B 1 7   ? 80.190  143.028 80.030  1.00 87.28  ? 7   THR B C   1 
ATOM 3829  O O   . THR B 1 7   ? 80.679  143.652 80.978  1.00 87.64  ? 7   THR B O   1 
ATOM 3830  C CB  . THR B 1 7   ? 79.957  144.874 78.351  1.00 90.13  ? 7   THR B CB  1 
ATOM 3831  O OG1 . THR B 1 7   ? 80.599  145.709 79.323  1.00 89.83  ? 7   THR B OG1 1 
ATOM 3832  C CG2 . THR B 1 7   ? 78.967  145.706 77.547  1.00 87.53  ? 7   THR B CG2 1 
ATOM 3833  N N   . VAL B 1 8   ? 80.447  141.740 79.800  1.00 81.22  ? 8   VAL B N   1 
ATOM 3834  C CA  . VAL B 1 8   ? 81.375  141.008 80.650  1.00 82.42  ? 8   VAL B CA  1 
ATOM 3835  C C   . VAL B 1 8   ? 82.769  141.608 80.508  1.00 78.46  ? 8   VAL B C   1 
ATOM 3836  O O   . VAL B 1 8   ? 83.128  142.177 79.468  1.00 84.07  ? 8   VAL B O   1 
ATOM 3837  C CB  . VAL B 1 8   ? 81.369  139.509 80.301  1.00 86.37  ? 8   VAL B CB  1 
ATOM 3838  C CG1 . VAL B 1 8   ? 82.051  139.264 78.967  1.00 83.07  ? 8   VAL B CG1 1 
ATOM 3839  C CG2 . VAL B 1 8   ? 82.039  138.707 81.404  1.00 81.88  ? 8   VAL B CG2 1 
ATOM 3840  N N   . LYS B 1 9   ? 83.566  141.480 81.565  1.00 80.70  ? 9   LYS B N   1 
ATOM 3841  C CA  . LYS B 1 9   ? 84.842  142.167 81.670  1.00 85.78  ? 9   LYS B CA  1 
ATOM 3842  C C   . LYS B 1 9   ? 85.997  141.227 81.330  1.00 83.72  ? 9   LYS B C   1 
ATOM 3843  O O   . LYS B 1 9   ? 85.811  140.058 80.983  1.00 83.47  ? 9   LYS B O   1 
ATOM 3844  C CB  . LYS B 1 9   ? 85.009  142.747 83.075  1.00 86.46  ? 9   LYS B CB  1 
ATOM 3845  C CG  . LYS B 1 9   ? 83.801  143.527 83.566  1.00 84.54  ? 9   LYS B CG  1 
ATOM 3846  C CD  . LYS B 1 9   ? 84.212  144.676 84.472  1.00 83.87  ? 9   LYS B CD  1 
ATOM 3847  C CE  . LYS B 1 9   ? 83.001  145.407 85.026  1.00 84.30  ? 9   LYS B CE  1 
ATOM 3848  N NZ  . LYS B 1 9   ? 83.231  146.874 85.121  1.00 83.57  ? 9   LYS B NZ  1 
ATOM 3849  N N   . LEU B 1 10  ? 87.211  141.761 81.436  1.00 77.39  ? 10  LEU B N   1 
ATOM 3850  C CA  . LEU B 1 10  ? 88.442  141.034 81.166  1.00 75.32  ? 10  LEU B CA  1 
ATOM 3851  C C   . LEU B 1 10  ? 89.192  140.813 82.473  1.00 75.40  ? 10  LEU B C   1 
ATOM 3852  O O   . LEU B 1 10  ? 89.198  141.683 83.350  1.00 79.95  ? 10  LEU B O   1 
ATOM 3853  C CB  . LEU B 1 10  ? 89.319  141.806 80.172  1.00 77.40  ? 10  LEU B CB  1 
ATOM 3854  C CG  . LEU B 1 10  ? 90.790  141.401 80.038  1.00 77.98  ? 10  LEU B CG  1 
ATOM 3855  C CD1 . LEU B 1 10  ? 90.907  140.049 79.364  1.00 79.68  ? 10  LEU B CD1 1 
ATOM 3856  C CD2 . LEU B 1 10  ? 91.561  142.455 79.261  1.00 78.78  ? 10  LEU B CD2 1 
ATOM 3857  N N   . PHE B 1 11  ? 89.825  139.648 82.598  1.00 64.24  ? 11  PHE B N   1 
ATOM 3858  C CA  . PHE B 1 11  ? 90.543  139.267 83.814  1.00 65.65  ? 11  PHE B CA  1 
ATOM 3859  C C   . PHE B 1 11  ? 92.041  139.384 83.546  1.00 73.23  ? 11  PHE B C   1 
ATOM 3860  O O   . PHE B 1 11  ? 92.670  138.473 83.005  1.00 80.03  ? 11  PHE B O   1 
ATOM 3861  C CB  . PHE B 1 11  ? 90.159  137.858 84.250  1.00 62.53  ? 11  PHE B CB  1 
ATOM 3862  C CG  . PHE B 1 11  ? 90.327  137.612 85.722  1.00 65.33  ? 11  PHE B CG  1 
ATOM 3863  C CD1 . PHE B 1 11  ? 91.588  137.444 86.269  1.00 71.00  ? 11  PHE B CD1 1 
ATOM 3864  C CD2 . PHE B 1 11  ? 89.225  137.547 86.558  1.00 68.06  ? 11  PHE B CD2 1 
ATOM 3865  C CE1 . PHE B 1 11  ? 91.747  137.217 87.623  1.00 68.41  ? 11  PHE B CE1 1 
ATOM 3866  C CE2 . PHE B 1 11  ? 89.378  137.321 87.912  1.00 70.06  ? 11  PHE B CE2 1 
ATOM 3867  C CZ  . PHE B 1 11  ? 90.640  137.155 88.445  1.00 68.81  ? 11  PHE B CZ  1 
ATOM 3868  N N   . ILE B 1 12  ? 92.612  140.522 83.931  1.00 71.25  ? 12  ILE B N   1 
ATOM 3869  C CA  . ILE B 1 12  ? 94.048  140.762 83.844  1.00 67.99  ? 12  ILE B CA  1 
ATOM 3870  C C   . ILE B 1 12  ? 94.465  141.561 85.070  1.00 75.28  ? 12  ILE B C   1 
ATOM 3871  O O   . ILE B 1 12  ? 93.815  142.553 85.420  1.00 75.06  ? 12  ILE B O   1 
ATOM 3872  C CB  . ILE B 1 12  ? 94.435  141.506 82.551  1.00 72.27  ? 12  ILE B CB  1 
ATOM 3873  C CG1 . ILE B 1 12  ? 95.931  141.827 82.548  1.00 75.02  ? 12  ILE B CG1 1 
ATOM 3874  C CG2 . ILE B 1 12  ? 93.624  142.783 82.401  1.00 72.95  ? 12  ILE B CG2 1 
ATOM 3875  C CD1 . ILE B 1 12  ? 96.459  142.247 81.194  1.00 71.81  ? 12  ILE B CD1 1 
ATOM 3876  N N   . GLY B 1 13  ? 95.542  141.128 85.720  1.00 68.57  ? 13  GLY B N   1 
ATOM 3877  C CA  . GLY B 1 13  ? 96.020  141.778 86.920  1.00 65.37  ? 13  GLY B CA  1 
ATOM 3878  C C   . GLY B 1 13  ? 95.264  141.427 88.182  1.00 68.25  ? 13  GLY B C   1 
ATOM 3879  O O   . GLY B 1 13  ? 95.604  141.951 89.251  1.00 66.86  ? 13  GLY B O   1 
ATOM 3880  N N   . GLY B 1 14  ? 94.256  140.562 88.098  1.00 77.71  ? 14  GLY B N   1 
ATOM 3881  C CA  . GLY B 1 14  ? 93.500  140.157 89.267  1.00 78.60  ? 14  GLY B CA  1 
ATOM 3882  C C   . GLY B 1 14  ? 92.103  140.740 89.309  1.00 76.35  ? 14  GLY B C   1 
ATOM 3883  O O   . GLY B 1 14  ? 91.150  140.053 89.690  1.00 80.97  ? 14  GLY B O   1 
ATOM 3884  N N   . LYS B 1 15  ? 91.965  142.004 88.920  1.00 71.49  ? 15  LYS B N   1 
ATOM 3885  C CA  . LYS B 1 15  ? 90.677  142.681 88.940  1.00 73.01  ? 15  LYS B CA  1 
ATOM 3886  C C   . LYS B 1 15  ? 90.077  142.732 87.540  1.00 74.59  ? 15  LYS B C   1 
ATOM 3887  O O   . LYS B 1 15  ? 90.789  142.704 86.532  1.00 76.69  ? 15  LYS B O   1 
ATOM 3888  C CB  . LYS B 1 15  ? 90.819  144.096 89.505  1.00 73.87  ? 15  LYS B CB  1 
ATOM 3889  C CG  . LYS B 1 15  ? 91.707  145.020 88.685  1.00 75.67  ? 15  LYS B CG  1 
ATOM 3890  C CD  . LYS B 1 15  ? 90.905  146.153 88.066  1.00 76.20  ? 15  LYS B CD  1 
ATOM 3891  C CE  . LYS B 1 15  ? 91.810  147.168 87.388  1.00 76.43  ? 15  LYS B CE  1 
ATOM 3892  N NZ  . LYS B 1 15  ? 91.035  148.263 86.741  1.00 74.24  ? 15  LYS B NZ  1 
ATOM 3893  N N   . PHE B 1 16  ? 88.749  142.807 87.490  1.00 74.04  ? 16  PHE B N   1 
ATOM 3894  C CA  . PHE B 1 16  ? 88.012  142.773 86.230  1.00 74.23  ? 16  PHE B CA  1 
ATOM 3895  C C   . PHE B 1 16  ? 88.130  144.127 85.539  1.00 75.61  ? 16  PHE B C   1 
ATOM 3896  O O   . PHE B 1 16  ? 87.702  145.150 86.084  1.00 74.20  ? 16  PHE B O   1 
ATOM 3897  C CB  . PHE B 1 16  ? 86.551  142.414 86.484  1.00 77.20  ? 16  PHE B CB  1 
ATOM 3898  C CG  . PHE B 1 16  ? 86.354  141.035 87.045  1.00 83.82  ? 16  PHE B CG  1 
ATOM 3899  C CD1 . PHE B 1 16  ? 86.139  139.955 86.205  1.00 80.82  ? 16  PHE B CD1 1 
ATOM 3900  C CD2 . PHE B 1 16  ? 86.380  140.819 88.413  1.00 82.64  ? 16  PHE B CD2 1 
ATOM 3901  C CE1 . PHE B 1 16  ? 85.956  138.685 86.719  1.00 78.42  ? 16  PHE B CE1 1 
ATOM 3902  C CE2 . PHE B 1 16  ? 86.197  139.552 88.932  1.00 76.10  ? 16  PHE B CE2 1 
ATOM 3903  C CZ  . PHE B 1 16  ? 85.985  138.484 88.084  1.00 78.67  ? 16  PHE B CZ  1 
ATOM 3904  N N   . VAL B 1 17  ? 88.709  144.135 84.341  1.00 85.56  ? 17  VAL B N   1 
ATOM 3905  C CA  . VAL B 1 17  ? 88.845  145.344 83.542  1.00 89.59  ? 17  VAL B CA  1 
ATOM 3906  C C   . VAL B 1 17  ? 88.011  145.191 82.276  1.00 86.25  ? 17  VAL B C   1 
ATOM 3907  O O   . VAL B 1 17  ? 87.759  144.084 81.793  1.00 83.73  ? 17  VAL B O   1 
ATOM 3908  C CB  . VAL B 1 17  ? 90.317  145.646 83.192  1.00 89.75  ? 17  VAL B CB  1 
ATOM 3909  C CG1 . VAL B 1 17  ? 91.173  145.618 84.444  1.00 84.88  ? 17  VAL B CG1 1 
ATOM 3910  C CG2 . VAL B 1 17  ? 90.838  144.658 82.157  1.00 85.12  ? 17  VAL B CG2 1 
ATOM 3911  N N   . GLU B 1 18  ? 87.583  146.327 81.734  1.00 94.72  ? 18  GLU B N   1 
ATOM 3912  C CA  . GLU B 1 18  ? 86.807  146.364 80.503  1.00 98.62  ? 18  GLU B CA  1 
ATOM 3913  C C   . GLU B 1 18  ? 87.718  146.688 79.326  1.00 97.10  ? 18  GLU B C   1 
ATOM 3914  O O   . GLU B 1 18  ? 88.629  147.514 79.440  1.00 96.85  ? 18  GLU B O   1 
ATOM 3915  C CB  . GLU B 1 18  ? 85.686  147.401 80.599  1.00 96.75  ? 18  GLU B CB  1 
ATOM 3916  C CG  . GLU B 1 18  ? 84.670  147.368 79.455  1.00 95.14  ? 18  GLU B CG  1 
ATOM 3917  C CD  . GLU B 1 18  ? 84.166  145.971 79.137  1.00 101.14 ? 18  GLU B CD  1 
ATOM 3918  O OE1 . GLU B 1 18  ? 84.933  145.177 78.553  1.00 102.11 ? 18  GLU B OE1 1 
ATOM 3919  O OE2 . GLU B 1 18  ? 83.003  145.667 79.476  1.00 101.98 ? 18  GLU B OE2 1 
ATOM 3920  N N   . SER B 1 19  ? 87.467  146.033 78.196  1.00 91.64  ? 19  SER B N   1 
ATOM 3921  C CA  . SER B 1 19  ? 88.286  146.240 77.013  1.00 93.93  ? 19  SER B CA  1 
ATOM 3922  C C   . SER B 1 19  ? 88.039  147.627 76.424  1.00 96.98  ? 19  SER B C   1 
ATOM 3923  O O   . SER B 1 19  ? 87.151  148.368 76.853  1.00 96.09  ? 19  SER B O   1 
ATOM 3924  C CB  . SER B 1 19  ? 87.996  145.166 75.964  1.00 95.32  ? 19  SER B CB  1 
ATOM 3925  O OG  . SER B 1 19  ? 89.034  145.103 75.001  1.00 92.26  ? 19  SER B OG  1 
ATOM 3926  N N   . LYS B 1 20  ? 88.849  147.972 75.421  1.00 96.23  ? 20  LYS B N   1 
ATOM 3927  C CA  . LYS B 1 20  ? 88.766  149.272 74.771  1.00 93.91  ? 20  LYS B CA  1 
ATOM 3928  C C   . LYS B 1 20  ? 88.811  149.194 73.251  1.00 94.03  ? 20  LYS B C   1 
ATOM 3929  O O   . LYS B 1 20  ? 88.702  150.235 72.595  1.00 93.45  ? 20  LYS B O   1 
ATOM 3930  C CB  . LYS B 1 20  ? 89.901  150.186 75.259  1.00 93.03  ? 20  LYS B CB  1 
ATOM 3931  C CG  . LYS B 1 20  ? 91.297  149.646 74.982  1.00 92.88  ? 20  LYS B CG  1 
ATOM 3932  C CD  . LYS B 1 20  ? 92.279  150.052 76.071  1.00 94.15  ? 20  LYS B CD  1 
ATOM 3933  C CE  . LYS B 1 20  ? 93.596  149.302 75.944  1.00 93.59  ? 20  LYS B CE  1 
ATOM 3934  N NZ  . LYS B 1 20  ? 93.434  147.837 76.159  1.00 90.25  ? 20  LYS B NZ  1 
ATOM 3935  N N   . SER B 1 21  ? 88.965  148.005 72.674  1.00 98.09  ? 21  SER B N   1 
ATOM 3936  C CA  . SER B 1 21  ? 89.024  147.880 71.226  1.00 99.26  ? 21  SER B CA  1 
ATOM 3937  C C   . SER B 1 21  ? 87.684  148.249 70.599  1.00 100.40 ? 21  SER B C   1 
ATOM 3938  O O   . SER B 1 21  ? 86.617  148.029 71.178  1.00 99.75  ? 21  SER B O   1 
ATOM 3939  C CB  . SER B 1 21  ? 89.411  146.456 70.829  1.00 97.08  ? 21  SER B CB  1 
ATOM 3940  O OG  . SER B 1 21  ? 90.812  146.264 70.918  1.00 98.95  ? 21  SER B OG  1 
ATOM 3941  N N   . ASP B 1 22  ? 87.751  148.819 69.393  1.00 101.52 ? 22  ASP B N   1 
ATOM 3942  C CA  . ASP B 1 22  ? 86.533  149.238 68.708  1.00 99.31  ? 22  ASP B CA  1 
ATOM 3943  C C   . ASP B 1 22  ? 85.696  148.045 68.263  1.00 102.32 ? 22  ASP B C   1 
ATOM 3944  O O   . ASP B 1 22  ? 84.476  148.172 68.105  1.00 100.50 ? 22  ASP B O   1 
ATOM 3945  C CB  . ASP B 1 22  ? 86.882  150.114 67.504  1.00 101.14 ? 22  ASP B CB  1 
ATOM 3946  C CG  . ASP B 1 22  ? 87.868  149.448 66.564  1.00 103.67 ? 22  ASP B CG  1 
ATOM 3947  O OD1 . ASP B 1 22  ? 87.506  149.209 65.393  1.00 103.00 ? 22  ASP B OD1 1 
ATOM 3948  O OD2 . ASP B 1 22  ? 89.004  149.163 66.997  1.00 103.39 ? 22  ASP B OD2 1 
ATOM 3949  N N   . LYS B 1 23  ? 86.323  146.890 68.054  1.00 99.05  ? 23  LYS B N   1 
ATOM 3950  C CA  . LYS B 1 23  ? 85.617  145.692 67.620  1.00 100.60 ? 23  LYS B CA  1 
ATOM 3951  C C   . LYS B 1 23  ? 85.053  144.961 68.831  1.00 100.24 ? 23  LYS B C   1 
ATOM 3952  O O   . LYS B 1 23  ? 85.755  144.764 69.829  1.00 97.54  ? 23  LYS B O   1 
ATOM 3953  C CB  . LYS B 1 23  ? 86.550  144.773 66.831  1.00 98.70  ? 23  LYS B CB  1 
ATOM 3954  C CG  . LYS B 1 23  ? 85.898  143.488 66.337  1.00 98.89  ? 23  LYS B CG  1 
ATOM 3955  C CD  . LYS B 1 23  ? 84.677  143.771 65.476  1.00 101.38 ? 23  LYS B CD  1 
ATOM 3956  C CE  . LYS B 1 23  ? 84.241  142.537 64.704  1.00 99.91  ? 23  LYS B CE  1 
ATOM 3957  N NZ  . LYS B 1 23  ? 84.011  141.368 65.597  1.00 95.79  ? 23  LYS B NZ  1 
ATOM 3958  N N   . TRP B 1 24  ? 83.786  144.560 68.739  1.00 97.01  ? 24  TRP B N   1 
ATOM 3959  C CA  . TRP B 1 24  ? 83.114  143.856 69.821  1.00 95.70  ? 24  TRP B CA  1 
ATOM 3960  C C   . TRP B 1 24  ? 82.257  142.740 69.240  1.00 94.48  ? 24  TRP B C   1 
ATOM 3961  O O   . TRP B 1 24  ? 81.930  142.732 68.051  1.00 95.09  ? 24  TRP B O   1 
ATOM 3962  C CB  . TRP B 1 24  ? 82.242  144.803 70.658  1.00 94.00  ? 24  TRP B CB  1 
ATOM 3963  C CG  . TRP B 1 24  ? 83.001  145.935 71.279  1.00 95.63  ? 24  TRP B CG  1 
ATOM 3964  C CD1 . TRP B 1 24  ? 83.339  147.117 70.689  1.00 94.63  ? 24  TRP B CD1 1 
ATOM 3965  C CD2 . TRP B 1 24  ? 83.514  145.994 72.616  1.00 94.15  ? 24  TRP B CD2 1 
ATOM 3966  N NE1 . TRP B 1 24  ? 84.032  147.908 71.573  1.00 95.84  ? 24  TRP B NE1 1 
ATOM 3967  C CE2 . TRP B 1 24  ? 84.153  147.241 72.764  1.00 95.15  ? 24  TRP B CE2 1 
ATOM 3968  C CE3 . TRP B 1 24  ? 83.496  145.113 73.702  1.00 91.79  ? 24  TRP B CE3 1 
ATOM 3969  C CZ2 . TRP B 1 24  ? 84.768  147.629 73.952  1.00 94.92  ? 24  TRP B CZ2 1 
ATOM 3970  C CZ3 . TRP B 1 24  ? 84.108  145.500 74.881  1.00 94.63  ? 24  TRP B CZ3 1 
ATOM 3971  C CH2 . TRP B 1 24  ? 84.734  146.747 74.996  1.00 96.32  ? 24  TRP B CH2 1 
ATOM 3972  N N   . ILE B 1 25  ? 81.897  141.794 70.103  1.00 87.08  ? 25  ILE B N   1 
ATOM 3973  C CA  . ILE B 1 25  ? 81.025  140.682 69.745  1.00 86.68  ? 25  ILE B CA  1 
ATOM 3974  C C   . ILE B 1 25  ? 80.042  140.468 70.886  1.00 88.49  ? 25  ILE B C   1 
ATOM 3975  O O   . ILE B 1 25  ? 80.417  140.532 72.062  1.00 88.93  ? 25  ILE B O   1 
ATOM 3976  C CB  . ILE B 1 25  ? 81.827  139.395 69.457  1.00 85.27  ? 25  ILE B CB  1 
ATOM 3977  C CG1 . ILE B 1 25  ? 82.541  139.496 68.104  1.00 84.35  ? 25  ILE B CG1 1 
ATOM 3978  C CG2 . ILE B 1 25  ? 80.916  138.173 69.497  1.00 86.27  ? 25  ILE B CG2 1 
ATOM 3979  C CD1 . ILE B 1 25  ? 81.616  139.459 66.897  1.00 85.27  ? 25  ILE B CD1 1 
ATOM 3980  N N   . ASP B 1 26  ? 78.785  140.214 70.540  1.00 86.45  ? 26  ASP B N   1 
ATOM 3981  C CA  . ASP B 1 26  ? 77.715  140.084 71.517  1.00 82.84  ? 26  ASP B CA  1 
ATOM 3982  C C   . ASP B 1 26  ? 77.363  138.618 71.744  1.00 83.45  ? 26  ASP B C   1 
ATOM 3983  O O   . ASP B 1 26  ? 77.684  137.736 70.944  1.00 81.90  ? 26  ASP B O   1 
ATOM 3984  C CB  . ASP B 1 26  ? 76.477  140.862 71.059  1.00 82.44  ? 26  ASP B CB  1 
ATOM 3985  C CG  . ASP B 1 26  ? 75.907  140.336 69.757  1.00 83.13  ? 26  ASP B CG  1 
ATOM 3986  O OD1 . ASP B 1 26  ? 76.700  139.974 68.862  1.00 86.40  ? 26  ASP B OD1 1 
ATOM 3987  O OD2 . ASP B 1 26  ? 74.666  140.282 69.628  1.00 83.38  ? 26  ASP B OD2 1 
ATOM 3988  N N   . ILE B 1 27  ? 76.687  138.369 72.863  1.00 81.28  ? 27  ILE B N   1 
ATOM 3989  C CA  . ILE B 1 27  ? 76.191  137.045 73.215  1.00 79.42  ? 27  ILE B CA  1 
ATOM 3990  C C   . ILE B 1 27  ? 74.693  137.016 72.955  1.00 84.58  ? 27  ILE B C   1 
ATOM 3991  O O   . ILE B 1 27  ? 74.023  138.054 72.951  1.00 83.06  ? 27  ILE B O   1 
ATOM 3992  C CB  . ILE B 1 27  ? 76.497  136.682 74.685  1.00 80.10  ? 27  ILE B CB  1 
ATOM 3993  C CG1 . ILE B 1 27  ? 77.947  137.027 75.037  1.00 83.55  ? 27  ILE B CG1 1 
ATOM 3994  C CG2 . ILE B 1 27  ? 76.221  135.206 74.940  1.00 78.99  ? 27  ILE B CG2 1 
ATOM 3995  C CD1 . ILE B 1 27  ? 78.977  136.321 74.179  1.00 83.64  ? 27  ILE B CD1 1 
ATOM 3996  N N   . HIS B 1 28  ? 74.167  135.814 72.731  1.00 85.94  ? 28  HIS B N   1 
ATOM 3997  C CA  . HIS B 1 28  ? 72.752  135.617 72.458  1.00 79.74  ? 28  HIS B CA  1 
ATOM 3998  C C   . HIS B 1 28  ? 72.211  134.506 73.344  1.00 78.96  ? 28  HIS B C   1 
ATOM 3999  O O   . HIS B 1 28  ? 72.832  133.447 73.478  1.00 79.68  ? 28  HIS B O   1 
ATOM 4000  C CB  . HIS B 1 28  ? 72.512  135.270 70.983  1.00 80.52  ? 28  HIS B CB  1 
ATOM 4001  C CG  . HIS B 1 28  ? 73.428  135.983 70.039  1.00 83.04  ? 28  HIS B CG  1 
ATOM 4002  N ND1 . HIS B 1 28  ? 74.707  135.545 69.769  1.00 78.93  ? 28  HIS B ND1 1 
ATOM 4003  C CD2 . HIS B 1 28  ? 73.251  137.104 69.300  1.00 82.63  ? 28  HIS B CD2 1 
ATOM 4004  C CE1 . HIS B 1 28  ? 75.278  136.366 68.906  1.00 78.31  ? 28  HIS B CE1 1 
ATOM 4005  N NE2 . HIS B 1 28  ? 74.415  137.320 68.605  1.00 80.65  ? 28  HIS B NE2 1 
ATOM 4006  N N   . ASN B 1 29  ? 71.051  134.754 73.948  1.00 81.20  ? 29  ASN B N   1 
ATOM 4007  C CA  . ASN B 1 29  ? 70.389  133.752 74.772  1.00 84.06  ? 29  ASN B CA  1 
ATOM 4008  C C   . ASN B 1 29  ? 69.727  132.722 73.864  1.00 87.52  ? 29  ASN B C   1 
ATOM 4009  O O   . ASN B 1 29  ? 68.795  133.063 73.124  1.00 88.82  ? 29  ASN B O   1 
ATOM 4010  C CB  . ASN B 1 29  ? 69.356  134.403 75.693  1.00 83.89  ? 29  ASN B CB  1 
ATOM 4011  C CG  . ASN B 1 29  ? 68.869  133.464 76.780  1.00 86.55  ? 29  ASN B CG  1 
ATOM 4012  O OD1 . ASN B 1 29  ? 69.021  132.246 76.679  1.00 89.65  ? 29  ASN B OD1 1 
ATOM 4013  N ND2 . ASN B 1 29  ? 68.277  134.027 77.827  1.00 84.87  ? 29  ASN B ND2 1 
ATOM 4014  N N   . PRO B 1 30  ? 70.167  131.460 73.883  1.00 81.55  ? 30  PRO B N   1 
ATOM 4015  C CA  . PRO B 1 30  ? 69.592  130.473 72.953  1.00 77.32  ? 30  PRO B CA  1 
ATOM 4016  C C   . PRO B 1 30  ? 68.109  130.218 73.170  1.00 76.72  ? 30  PRO B C   1 
ATOM 4017  O O   . PRO B 1 30  ? 67.475  129.609 72.298  1.00 84.94  ? 30  PRO B O   1 
ATOM 4018  C CB  . PRO B 1 30  ? 70.422  129.210 73.220  1.00 81.62  ? 30  PRO B CB  1 
ATOM 4019  C CG  . PRO B 1 30  ? 70.955  129.383 74.596  1.00 78.09  ? 30  PRO B CG  1 
ATOM 4020  C CD  . PRO B 1 30  ? 71.171  130.854 74.776  1.00 80.26  ? 30  PRO B CD  1 
ATOM 4021  N N   . ALA B 1 31  ? 67.538  130.661 74.291  1.00 77.38  ? 31  ALA B N   1 
ATOM 4022  C CA  . ALA B 1 31  ? 66.114  130.452 74.533  1.00 84.50  ? 31  ALA B CA  1 
ATOM 4023  C C   . ALA B 1 31  ? 65.271  131.223 73.525  1.00 87.22  ? 31  ALA B C   1 
ATOM 4024  O O   . ALA B 1 31  ? 64.449  130.643 72.806  1.00 87.65  ? 31  ALA B O   1 
ATOM 4025  C CB  . ALA B 1 31  ? 65.764  130.865 75.963  1.00 83.44  ? 31  ALA B CB  1 
ATOM 4026  N N   . THR B 1 32  ? 65.461  132.546 73.461  1.00 82.59  ? 32  THR B N   1 
ATOM 4027  C CA  . THR B 1 32  ? 64.711  133.397 72.543  1.00 80.34  ? 32  THR B CA  1 
ATOM 4028  C C   . THR B 1 32  ? 65.619  134.373 71.802  1.00 81.21  ? 32  THR B C   1 
ATOM 4029  O O   . THR B 1 32  ? 65.147  135.415 71.334  1.00 83.71  ? 32  THR B O   1 
ATOM 4030  C CB  . THR B 1 32  ? 63.617  134.170 73.288  1.00 81.92  ? 32  THR B CB  1 
ATOM 4031  O OG1 . THR B 1 32  ? 64.198  135.289 73.971  1.00 81.84  ? 32  THR B OG1 1 
ATOM 4032  C CG2 . THR B 1 32  ? 62.909  133.272 74.295  1.00 80.09  ? 32  THR B CG2 1 
ATOM 4033  N N   . ASN B 1 33  ? 66.907  134.060 71.683  1.00 85.80  ? 33  ASN B N   1 
ATOM 4034  C CA  . ASN B 1 33  ? 67.870  134.917 70.996  1.00 87.85  ? 33  ASN B CA  1 
ATOM 4035  C C   . ASN B 1 33  ? 67.864  136.325 71.592  1.00 87.63  ? 33  ASN B C   1 
ATOM 4036  O O   . ASN B 1 33  ? 67.650  137.327 70.907  1.00 88.09  ? 33  ASN B O   1 
ATOM 4037  C CB  . ASN B 1 33  ? 67.585  134.955 69.492  1.00 84.57  ? 33  ASN B CB  1 
ATOM 4038  C CG  . ASN B 1 33  ? 67.922  133.647 68.802  1.00 84.37  ? 33  ASN B CG  1 
ATOM 4039  O OD1 . ASN B 1 33  ? 67.922  132.586 69.425  1.00 85.32  ? 33  ASN B OD1 1 
ATOM 4040  N ND2 . ASN B 1 33  ? 68.213  133.718 67.509  1.00 86.19  ? 33  ASN B ND2 1 
ATOM 4041  N N   . GLU B 1 34  ? 68.106  136.381 72.899  1.00 86.66  ? 34  GLU B N   1 
ATOM 4042  C CA  . GLU B 1 34  ? 68.148  137.633 73.642  1.00 85.25  ? 34  GLU B CA  1 
ATOM 4043  C C   . GLU B 1 34  ? 69.595  137.983 73.960  1.00 91.66  ? 34  GLU B C   1 
ATOM 4044  O O   . GLU B 1 34  ? 70.354  137.134 74.439  1.00 91.13  ? 34  GLU B O   1 
ATOM 4045  C CB  . GLU B 1 34  ? 67.331  137.526 74.932  1.00 83.39  ? 34  GLU B CB  1 
ATOM 4046  C CG  . GLU B 1 34  ? 67.289  138.803 75.763  1.00 88.27  ? 34  GLU B CG  1 
ATOM 4047  C CD  . GLU B 1 34  ? 66.417  139.877 75.143  1.00 92.40  ? 34  GLU B CD  1 
ATOM 4048  O OE1 . GLU B 1 34  ? 66.175  140.905 75.810  1.00 90.01  ? 34  GLU B OE1 1 
ATOM 4049  O OE2 . GLU B 1 34  ? 65.970  139.694 73.991  1.00 91.14  ? 34  GLU B OE2 1 
ATOM 4050  N N   . VAL B 1 35  ? 69.974  139.235 73.692  1.00 92.86  ? 35  VAL B N   1 
ATOM 4051  C CA  . VAL B 1 35  ? 71.340  139.668 73.954  1.00 91.78  ? 35  VAL B CA  1 
ATOM 4052  C C   . VAL B 1 35  ? 71.582  139.691 75.455  1.00 89.43  ? 35  VAL B C   1 
ATOM 4053  O O   . VAL B 1 35  ? 70.744  140.167 76.231  1.00 86.58  ? 35  VAL B O   1 
ATOM 4054  C CB  . VAL B 1 35  ? 71.597  141.045 73.322  1.00 91.06  ? 35  VAL B CB  1 
ATOM 4055  C CG1 . VAL B 1 35  ? 73.071  141.411 73.428  1.00 89.36  ? 35  VAL B CG1 1 
ATOM 4056  C CG2 . VAL B 1 35  ? 71.147  141.057 71.867  1.00 88.24  ? 35  VAL B CG2 1 
ATOM 4057  N N   . ILE B 1 36  ? 72.739  139.173 75.873  1.00 84.13  ? 36  ILE B N   1 
ATOM 4058  C CA  . ILE B 1 36  ? 73.111  139.082 77.279  1.00 84.04  ? 36  ILE B CA  1 
ATOM 4059  C C   . ILE B 1 36  ? 74.314  139.964 77.594  1.00 85.76  ? 36  ILE B C   1 
ATOM 4060  O O   . ILE B 1 36  ? 74.270  140.788 78.513  1.00 87.69  ? 36  ILE B O   1 
ATOM 4061  C CB  . ILE B 1 36  ? 73.388  137.618 77.694  1.00 84.56  ? 36  ILE B CB  1 
ATOM 4062  C CG1 . ILE B 1 36  ? 72.295  136.691 77.154  1.00 82.79  ? 36  ILE B CG1 1 
ATOM 4063  C CG2 . ILE B 1 36  ? 73.481  137.505 79.212  1.00 82.29  ? 36  ILE B CG2 1 
ATOM 4064  C CD1 . ILE B 1 36  ? 72.491  135.233 77.516  1.00 80.02  ? 36  ILE B CD1 1 
ATOM 4065  N N   . GLY B 1 37  ? 75.401  139.803 76.843  1.00 87.54  ? 37  GLY B N   1 
ATOM 4066  C CA  . GLY B 1 37  ? 76.607  140.569 77.089  1.00 89.38  ? 37  GLY B CA  1 
ATOM 4067  C C   . GLY B 1 37  ? 77.403  140.852 75.832  1.00 91.96  ? 37  GLY B C   1 
ATOM 4068  O O   . GLY B 1 37  ? 76.904  140.669 74.718  1.00 93.19  ? 37  GLY B O   1 
ATOM 4069  N N   . ARG B 1 38  ? 78.645  141.301 76.002  1.00 86.81  ? 38  ARG B N   1 
ATOM 4070  C CA  . ARG B 1 38  ? 79.515  141.641 74.881  1.00 83.51  ? 38  ARG B CA  1 
ATOM 4071  C C   . ARG B 1 38  ? 80.907  141.099 75.160  1.00 88.28  ? 38  ARG B C   1 
ATOM 4072  O O   . ARG B 1 38  ? 81.502  141.417 76.193  1.00 92.41  ? 38  ARG B O   1 
ATOM 4073  C CB  . ARG B 1 38  ? 79.563  143.156 74.658  1.00 85.66  ? 38  ARG B CB  1 
ATOM 4074  C CG  . ARG B 1 38  ? 78.197  143.799 74.482  1.00 90.08  ? 38  ARG B CG  1 
ATOM 4075  C CD  . ARG B 1 38  ? 78.317  145.267 74.106  1.00 90.57  ? 38  ARG B CD  1 
ATOM 4076  N NE  . ARG B 1 38  ? 78.774  145.445 72.730  1.00 92.89  ? 38  ARG B NE  1 
ATOM 4077  C CZ  . ARG B 1 38  ? 79.085  146.619 72.189  1.00 93.18  ? 38  ARG B CZ  1 
ATOM 4078  N NH1 . ARG B 1 38  ? 78.991  147.733 72.904  1.00 89.75  ? 38  ARG B NH1 1 
ATOM 4079  N NH2 . ARG B 1 38  ? 79.492  146.681 70.929  1.00 91.55  ? 38  ARG B NH2 1 
ATOM 4080  N N   . VAL B 1 39  ? 81.419  140.283 74.243  1.00 89.14  ? 39  VAL B N   1 
ATOM 4081  C CA  . VAL B 1 39  ? 82.755  139.706 74.370  1.00 86.24  ? 39  VAL B CA  1 
ATOM 4082  C C   . VAL B 1 39  ? 83.773  140.842 74.400  1.00 88.28  ? 39  VAL B C   1 
ATOM 4083  O O   . VAL B 1 39  ? 83.854  141.619 73.438  1.00 91.38  ? 39  VAL B O   1 
ATOM 4084  C CB  . VAL B 1 39  ? 83.052  138.727 73.223  1.00 82.71  ? 39  VAL B CB  1 
ATOM 4085  C CG1 . VAL B 1 39  ? 84.452  138.147 73.365  1.00 81.86  ? 39  VAL B CG1 1 
ATOM 4086  C CG2 . VAL B 1 39  ? 82.014  137.616 73.189  1.00 85.26  ? 39  VAL B CG2 1 
ATOM 4087  N N   . PRO B 1 40  ? 84.568  140.984 75.469  1.00 86.89  ? 40  PRO B N   1 
ATOM 4088  C CA  . PRO B 1 40  ? 85.556  142.084 75.512  1.00 86.44  ? 40  PRO B CA  1 
ATOM 4089  C C   . PRO B 1 40  ? 86.827  141.749 74.741  1.00 88.72  ? 40  PRO B C   1 
ATOM 4090  O O   . PRO B 1 40  ? 87.913  141.547 75.296  1.00 90.75  ? 40  PRO B O   1 
ATOM 4091  C CB  . PRO B 1 40  ? 85.796  142.246 77.016  1.00 89.16  ? 40  PRO B CB  1 
ATOM 4092  C CG  . PRO B 1 40  ? 85.614  140.877 77.568  1.00 85.42  ? 40  PRO B CG  1 
ATOM 4093  C CD  . PRO B 1 40  ? 84.573  140.195 76.713  1.00 86.14  ? 40  PRO B CD  1 
ATOM 4094  N N   . GLN B 1 41  ? 86.698  141.683 73.418  1.00 91.07  ? 41  GLN B N   1 
ATOM 4095  C CA  . GLN B 1 41  ? 87.848  141.411 72.567  1.00 90.87  ? 41  GLN B CA  1 
ATOM 4096  C C   . GLN B 1 41  ? 88.876  142.524 72.715  1.00 88.65  ? 41  GLN B C   1 
ATOM 4097  O O   . GLN B 1 41  ? 88.574  143.697 72.472  1.00 90.26  ? 41  GLN B O   1 
ATOM 4098  C CB  . GLN B 1 41  ? 87.402  141.279 71.111  1.00 89.37  ? 41  GLN B CB  1 
ATOM 4099  C CG  . GLN B 1 41  ? 88.533  140.981 70.137  1.00 91.93  ? 41  GLN B CG  1 
ATOM 4100  C CD  . GLN B 1 41  ? 89.149  142.237 69.551  1.00 92.38  ? 41  GLN B CD  1 
ATOM 4101  O OE1 . GLN B 1 41  ? 88.443  143.182 69.196  1.00 91.40  ? 41  GLN B OE1 1 
ATOM 4102  N NE2 . GLN B 1 41  ? 90.472  142.253 69.444  1.00 89.22  ? 41  GLN B NE2 1 
ATOM 4103  N N   . ALA B 1 42  ? 90.089  142.156 73.113  1.00 84.90  ? 42  ALA B N   1 
ATOM 4104  C CA  . ALA B 1 42  ? 91.166  143.101 73.365  1.00 88.52  ? 42  ALA B CA  1 
ATOM 4105  C C   . ALA B 1 42  ? 92.174  143.060 72.221  1.00 93.66  ? 42  ALA B C   1 
ATOM 4106  O O   . ALA B 1 42  ? 92.004  142.344 71.230  1.00 94.60  ? 42  ALA B O   1 
ATOM 4107  C CB  . ALA B 1 42  ? 91.841  142.797 74.704  1.00 87.02  ? 42  ALA B CB  1 
ATOM 4108  N N   . THR B 1 43  ? 93.239  143.848 72.371  1.00 92.15  ? 43  THR B N   1 
ATOM 4109  C CA  . THR B 1 43  ? 94.293  143.922 71.367  1.00 90.32  ? 43  THR B CA  1 
ATOM 4110  C C   . THR B 1 43  ? 95.660  143.772 72.023  1.00 91.57  ? 43  THR B C   1 
ATOM 4111  O O   . THR B 1 43  ? 95.753  143.428 73.205  1.00 92.57  ? 43  THR B O   1 
ATOM 4112  C CB  . THR B 1 43  ? 94.211  145.242 70.594  1.00 90.82  ? 43  THR B CB  1 
ATOM 4113  O OG1 . THR B 1 43  ? 95.144  145.223 69.507  1.00 90.50  ? 43  THR B OG1 1 
ATOM 4114  C CG2 . THR B 1 43  ? 94.519  146.424 71.504  1.00 90.14  ? 43  THR B CG2 1 
ATOM 4115  N N   . LYS B 1 44  ? 96.728  144.031 71.263  1.00 92.41  ? 44  LYS B N   1 
ATOM 4116  C CA  . LYS B 1 44  ? 98.081  143.834 71.773  1.00 92.30  ? 44  LYS B CA  1 
ATOM 4117  C C   . LYS B 1 44  ? 98.356  144.631 73.043  1.00 91.54  ? 44  LYS B C   1 
ATOM 4118  O O   . LYS B 1 44  ? 99.349  144.359 73.726  1.00 93.91  ? 44  LYS B O   1 
ATOM 4119  C CB  . LYS B 1 44  ? 99.104  144.213 70.700  1.00 91.03  ? 44  LYS B CB  1 
ATOM 4120  C CG  . LYS B 1 44  ? 98.969  143.432 69.400  1.00 92.66  ? 44  LYS B CG  1 
ATOM 4121  C CD  . LYS B 1 44  ? 99.763  144.078 68.275  1.00 94.46  ? 44  LYS B CD  1 
ATOM 4122  C CE  . LYS B 1 44  ? 101.249 143.782 68.399  1.00 92.04  ? 44  LYS B CE  1 
ATOM 4123  N NZ  . LYS B 1 44  ? 102.066 144.628 67.485  1.00 91.61  ? 44  LYS B NZ  1 
ATOM 4124  N N   . ALA B 1 45  ? 97.509  145.607 73.374  1.00 86.80  ? 45  ALA B N   1 
ATOM 4125  C CA  . ALA B 1 45  ? 97.739  146.432 74.555  1.00 89.90  ? 45  ALA B CA  1 
ATOM 4126  C C   . ALA B 1 45  ? 97.791  145.585 75.822  1.00 91.30  ? 45  ALA B C   1 
ATOM 4127  O O   . ALA B 1 45  ? 98.812  145.540 76.516  1.00 90.14  ? 45  ALA B O   1 
ATOM 4128  C CB  . ALA B 1 45  ? 96.647  147.499 74.661  1.00 87.64  ? 45  ALA B CB  1 
ATOM 4129  N N   . GLU B 1 46  ? 96.690  144.902 76.137  1.00 88.52  ? 46  GLU B N   1 
ATOM 4130  C CA  . GLU B 1 46  ? 96.579  144.118 77.361  1.00 85.69  ? 46  GLU B CA  1 
ATOM 4131  C C   . GLU B 1 46  ? 96.847  142.635 77.137  1.00 87.52  ? 46  GLU B C   1 
ATOM 4132  O O   . GLU B 1 46  ? 97.150  141.919 78.097  1.00 87.24  ? 46  GLU B O   1 
ATOM 4133  C CB  . GLU B 1 46  ? 95.194  144.308 77.982  1.00 85.71  ? 46  GLU B CB  1 
ATOM 4134  C CG  . GLU B 1 46  ? 94.964  145.693 78.564  1.00 85.50  ? 46  GLU B CG  1 
ATOM 4135  C CD  . GLU B 1 46  ? 93.645  145.806 79.302  1.00 89.85  ? 46  GLU B CD  1 
ATOM 4136  O OE1 . GLU B 1 46  ? 92.602  145.451 78.714  1.00 90.73  ? 46  GLU B OE1 1 
ATOM 4137  O OE2 . GLU B 1 46  ? 93.651  146.249 80.469  1.00 89.44  ? 46  GLU B OE2 1 
ATOM 4138  N N   . MET B 1 47  ? 96.745  142.155 75.899  1.00 86.16  ? 47  MET B N   1 
ATOM 4139  C CA  . MET B 1 47  ? 97.023  140.753 75.616  1.00 85.22  ? 47  MET B CA  1 
ATOM 4140  C C   . MET B 1 47  ? 98.477  140.395 75.896  1.00 83.58  ? 47  MET B C   1 
ATOM 4141  O O   . MET B 1 47  ? 98.762  139.287 76.364  1.00 88.17  ? 47  MET B O   1 
ATOM 4142  C CB  . MET B 1 47  ? 96.675  140.431 74.160  1.00 87.54  ? 47  MET B CB  1 
ATOM 4143  C CG  . MET B 1 47  ? 95.202  140.612 73.825  1.00 87.50  ? 47  MET B CG  1 
ATOM 4144  S SD  . MET B 1 47  ? 94.176  139.246 74.401  1.00 91.21  ? 47  MET B SD  1 
ATOM 4145  C CE  . MET B 1 47  ? 94.428  138.054 73.088  1.00 84.79  ? 47  MET B CE  1 
ATOM 4146  N N   . ASP B 1 48  ? 99.406  141.316 75.625  1.00 79.99  ? 48  ASP B N   1 
ATOM 4147  C CA  . ASP B 1 48  ? 100.809 141.061 75.935  1.00 81.57  ? 48  ASP B CA  1 
ATOM 4148  C C   . ASP B 1 48  ? 101.103 141.275 77.414  1.00 84.38  ? 48  ASP B C   1 
ATOM 4149  O O   . ASP B 1 48  ? 101.991 140.618 77.969  1.00 84.58  ? 48  ASP B O   1 
ATOM 4150  C CB  . ASP B 1 48  ? 101.707 141.959 75.085  1.00 83.84  ? 48  ASP B CB  1 
ATOM 4151  C CG  . ASP B 1 48  ? 101.469 141.784 73.598  1.00 89.34  ? 48  ASP B CG  1 
ATOM 4152  O OD1 . ASP B 1 48  ? 101.317 140.629 73.150  1.00 89.23  ? 48  ASP B OD1 1 
ATOM 4153  O OD2 . ASP B 1 48  ? 101.435 142.804 72.877  1.00 85.81  ? 48  ASP B OD2 1 
ATOM 4154  N N   . ALA B 1 49  ? 100.375 142.184 78.066  1.00 83.73  ? 49  ALA B N   1 
ATOM 4155  C CA  . ALA B 1 49  ? 100.580 142.437 79.486  1.00 77.34  ? 49  ALA B CA  1 
ATOM 4156  C C   . ALA B 1 49  ? 100.006 141.335 80.365  1.00 77.72  ? 49  ALA B C   1 
ATOM 4157  O O   . ALA B 1 49  ? 100.450 141.176 81.506  1.00 76.39  ? 49  ALA B O   1 
ATOM 4158  C CB  . ALA B 1 49  ? 99.956  143.778 79.878  1.00 75.31  ? 49  ALA B CB  1 
ATOM 4159  N N   . ALA B 1 50  ? 99.024  140.581 79.866  1.00 78.84  ? 50  ALA B N   1 
ATOM 4160  C CA  . ALA B 1 50  ? 98.501  139.457 80.636  1.00 75.62  ? 50  ALA B CA  1 
ATOM 4161  C C   . ALA B 1 50  ? 99.586  138.421 80.903  1.00 74.91  ? 50  ALA B C   1 
ATOM 4162  O O   . ALA B 1 50  ? 99.683  137.886 82.015  1.00 77.27  ? 50  ALA B O   1 
ATOM 4163  C CB  . ALA B 1 50  ? 97.322  138.822 79.899  1.00 64.14  ? 50  ALA B CB  1 
ATOM 4164  N N   . ILE B 1 51  ? 100.416 138.129 79.900  1.00 72.04  ? 51  ILE B N   1 
ATOM 4165  C CA  . ILE B 1 51  ? 101.488 137.157 80.090  1.00 67.40  ? 51  ILE B CA  1 
ATOM 4166  C C   . ILE B 1 51  ? 102.526 137.693 81.068  1.00 67.48  ? 51  ILE B C   1 
ATOM 4167  O O   . ILE B 1 51  ? 103.084 136.941 81.875  1.00 75.82  ? 51  ILE B O   1 
ATOM 4168  C CB  . ILE B 1 51  ? 102.121 136.788 78.737  1.00 70.74  ? 51  ILE B CB  1 
ATOM 4169  C CG1 . ILE B 1 51  ? 101.121 136.018 77.870  1.00 74.14  ? 51  ILE B CG1 1 
ATOM 4170  C CG2 . ILE B 1 51  ? 103.385 135.970 78.953  1.00 73.66  ? 51  ILE B CG2 1 
ATOM 4171  C CD1 . ILE B 1 51  ? 100.934 134.567 78.276  1.00 71.07  ? 51  ILE B CD1 1 
ATOM 4172  N N   . ALA B 1 52  ? 102.803 138.998 81.016  1.00 63.62  ? 52  ALA B N   1 
ATOM 4173  C CA  . ALA B 1 52  ? 103.736 139.585 81.973  1.00 65.32  ? 52  ALA B CA  1 
ATOM 4174  C C   . ALA B 1 52  ? 103.191 139.493 83.392  1.00 67.03  ? 52  ALA B C   1 
ATOM 4175  O O   . ALA B 1 52  ? 103.933 139.190 84.335  1.00 67.32  ? 52  ALA B O   1 
ATOM 4176  C CB  . ALA B 1 52  ? 104.022 141.039 81.600  1.00 61.50  ? 52  ALA B CB  1 
ATOM 4177  N N   . SER B 1 53  ? 101.892 139.748 83.564  1.00 69.34  ? 53  SER B N   1 
ATOM 4178  C CA  . SER B 1 53  ? 101.281 139.617 84.881  1.00 67.77  ? 53  SER B CA  1 
ATOM 4179  C C   . SER B 1 53  ? 101.313 138.174 85.366  1.00 65.58  ? 53  SER B C   1 
ATOM 4180  O O   . SER B 1 53  ? 101.523 137.926 86.559  1.00 66.01  ? 53  SER B O   1 
ATOM 4181  C CB  . SER B 1 53  ? 99.843  140.133 84.848  1.00 63.47  ? 53  SER B CB  1 
ATOM 4182  O OG  . SER B 1 53  ? 99.094  139.489 83.832  1.00 66.32  ? 53  SER B OG  1 
ATOM 4183  N N   . CYS B 1 54  ? 101.106 137.214 84.463  1.00 62.99  ? 54  CYS B N   1 
ATOM 4184  C CA  . CYS B 1 54  ? 101.225 135.810 84.838  1.00 59.60  ? 54  CYS B CA  1 
ATOM 4185  C C   . CYS B 1 54  ? 102.650 135.471 85.258  1.00 63.29  ? 54  CYS B C   1 
ATOM 4186  O O   . CYS B 1 54  ? 102.857 134.720 86.218  1.00 71.79  ? 54  CYS B O   1 
ATOM 4187  C CB  . CYS B 1 54  ? 100.789 134.915 83.677  1.00 61.45  ? 54  CYS B CB  1 
ATOM 4188  S SG  . CYS B 1 54  ? 99.000  134.759 83.481  1.00 66.65  ? 54  CYS B SG  1 
ATOM 4189  N N   . LYS B 1 55  ? 103.641 136.018 84.551  1.00 65.60  ? 55  LYS B N   1 
ATOM 4190  C CA  . LYS B 1 55  ? 105.035 135.793 84.910  1.00 62.86  ? 55  LYS B CA  1 
ATOM 4191  C C   . LYS B 1 55  ? 105.403 136.460 86.228  1.00 68.15  ? 55  LYS B C   1 
ATOM 4192  O O   . LYS B 1 55  ? 106.321 135.992 86.909  1.00 74.18  ? 55  LYS B O   1 
ATOM 4193  C CB  . LYS B 1 55  ? 105.953 136.308 83.800  1.00 63.19  ? 55  LYS B CB  1 
ATOM 4194  C CG  . LYS B 1 55  ? 106.047 135.389 82.593  1.00 64.38  ? 55  LYS B CG  1 
ATOM 4195  C CD  . LYS B 1 55  ? 106.532 136.133 81.357  1.00 69.44  ? 55  LYS B CD  1 
ATOM 4196  C CE  . LYS B 1 55  ? 107.888 136.782 81.585  1.00 69.81  ? 55  LYS B CE  1 
ATOM 4197  N NZ  . LYS B 1 55  ? 108.442 137.372 80.336  1.00 69.20  ? 55  LYS B NZ  1 
ATOM 4198  N N   . ARG B 1 56  ? 104.715 137.542 86.599  1.00 62.26  ? 56  ARG B N   1 
ATOM 4199  C CA  . ARG B 1 56  ? 104.996 138.190 87.875  1.00 63.36  ? 56  ARG B CA  1 
ATOM 4200  C C   . ARG B 1 56  ? 104.672 137.261 89.039  1.00 65.04  ? 56  ARG B C   1 
ATOM 4201  O O   . ARG B 1 56  ? 105.471 137.114 89.971  1.00 60.47  ? 56  ARG B O   1 
ATOM 4202  C CB  . ARG B 1 56  ? 104.203 139.494 87.988  1.00 61.65  ? 56  ARG B CB  1 
ATOM 4203  C CG  . ARG B 1 56  ? 104.481 140.284 89.264  1.00 61.43  ? 56  ARG B CG  1 
ATOM 4204  C CD  . ARG B 1 56  ? 103.484 141.417 89.469  1.00 66.67  ? 56  ARG B CD  1 
ATOM 4205  N NE  . ARG B 1 56  ? 102.100 140.943 89.484  1.00 68.94  ? 56  ARG B NE  1 
ATOM 4206  C CZ  . ARG B 1 56  ? 101.208 141.152 88.518  1.00 67.13  ? 56  ARG B CZ  1 
ATOM 4207  N NH1 . ARG B 1 56  ? 101.527 141.836 87.426  1.00 61.16  ? 56  ARG B NH1 1 
ATOM 4208  N NH2 . ARG B 1 56  ? 99.979  140.671 88.646  1.00 62.74  ? 56  ARG B NH2 1 
ATOM 4209  N N   . ALA B 1 57  ? 103.502 136.626 89.002  1.00 62.98  ? 57  ALA B N   1 
ATOM 4210  C CA  . ALA B 1 57  ? 103.068 135.725 90.061  1.00 64.77  ? 57  ALA B CA  1 
ATOM 4211  C C   . ALA B 1 57  ? 103.499 134.282 89.830  1.00 68.63  ? 57  ALA B C   1 
ATOM 4212  O O   . ALA B 1 57  ? 103.111 133.406 90.610  1.00 69.59  ? 57  ALA B O   1 
ATOM 4213  C CB  . ALA B 1 57  ? 101.546 135.788 90.210  1.00 58.70  ? 57  ALA B CB  1 
ATOM 4214  N N   . PHE B 1 58  ? 104.288 134.010 88.784  1.00 62.61  ? 58  PHE B N   1 
ATOM 4215  C CA  . PHE B 1 58  ? 104.710 132.632 88.536  1.00 53.85  ? 58  PHE B CA  1 
ATOM 4216  C C   . PHE B 1 58  ? 105.785 132.188 89.518  1.00 60.31  ? 58  PHE B C   1 
ATOM 4217  O O   . PHE B 1 58  ? 105.668 131.080 90.070  1.00 61.51  ? 58  PHE B O   1 
ATOM 4218  C CB  . PHE B 1 58  ? 105.172 132.482 87.084  1.00 55.92  ? 58  PHE B CB  1 
ATOM 4219  C CG  . PHE B 1 58  ? 106.034 131.275 86.846  1.00 59.43  ? 58  PHE B CG  1 
ATOM 4220  C CD1 . PHE B 1 58  ? 105.496 130.001 86.907  1.00 56.52  ? 58  PHE B CD1 1 
ATOM 4221  C CD2 . PHE B 1 58  ? 107.383 131.415 86.564  1.00 62.95  ? 58  PHE B CD2 1 
ATOM 4222  C CE1 . PHE B 1 58  ? 106.286 128.888 86.690  1.00 57.61  ? 58  PHE B CE1 1 
ATOM 4223  C CE2 . PHE B 1 58  ? 108.178 130.306 86.345  1.00 64.30  ? 58  PHE B CE2 1 
ATOM 4224  C CZ  . PHE B 1 58  ? 107.629 129.041 86.409  1.00 60.98  ? 58  PHE B CZ  1 
ATOM 4225  N N   . PRO B 1 59  ? 106.841 132.964 89.780  1.00 60.57  ? 59  PRO B N   1 
ATOM 4226  C CA  . PRO B 1 59  ? 107.816 132.529 90.796  1.00 58.52  ? 59  PRO B CA  1 
ATOM 4227  C C   . PRO B 1 59  ? 107.214 132.410 92.185  1.00 64.64  ? 59  PRO B C   1 
ATOM 4228  O O   . PRO B 1 59  ? 107.540 131.469 92.920  1.00 59.41  ? 59  PRO B O   1 
ATOM 4229  C CB  . PRO B 1 59  ? 108.899 133.617 90.735  1.00 60.34  ? 59  PRO B CB  1 
ATOM 4230  C CG  . PRO B 1 59  ? 108.726 134.272 89.409  1.00 64.26  ? 59  PRO B CG  1 
ATOM 4231  C CD  . PRO B 1 59  ? 107.267 134.199 89.100  1.00 60.24  ? 59  PRO B CD  1 
ATOM 4232  N N   . ALA B 1 60  ? 106.346 133.349 92.570  1.00 68.71  ? 60  ALA B N   1 
ATOM 4233  C CA  . ALA B 1 60  ? 105.729 133.285 93.891  1.00 59.58  ? 60  ALA B CA  1 
ATOM 4234  C C   . ALA B 1 60  ? 104.900 132.018 94.050  1.00 63.42  ? 60  ALA B C   1 
ATOM 4235  O O   . ALA B 1 60  ? 104.884 131.407 95.125  1.00 69.35  ? 60  ALA B O   1 
ATOM 4236  C CB  . ALA B 1 60  ? 104.866 134.524 94.125  1.00 59.98  ? 60  ALA B CB  1 
ATOM 4237  N N   . TRP B 1 61  ? 104.202 131.607 92.989  1.00 51.59  ? 61  TRP B N   1 
ATOM 4238  C CA  . TRP B 1 61  ? 103.388 130.399 93.056  1.00 43.52  ? 61  TRP B CA  1 
ATOM 4239  C C   . TRP B 1 61  ? 104.231 129.136 92.935  1.00 52.14  ? 61  TRP B C   1 
ATOM 4240  O O   . TRP B 1 61  ? 103.841 128.085 93.455  1.00 57.32  ? 61  TRP B O   1 
ATOM 4241  C CB  . TRP B 1 61  ? 102.324 130.426 91.958  1.00 51.03  ? 61  TRP B CB  1 
ATOM 4242  C CG  . TRP B 1 61  ? 101.163 129.512 92.216  1.00 51.28  ? 61  TRP B CG  1 
ATOM 4243  C CD1 . TRP B 1 61  ? 100.719 128.505 91.411  1.00 44.47  ? 61  TRP B CD1 1 
ATOM 4244  C CD2 . TRP B 1 61  ? 100.295 129.525 93.357  1.00 57.17  ? 61  TRP B CD2 1 
ATOM 4245  N NE1 . TRP B 1 61  ? 99.630  127.889 91.979  1.00 45.32  ? 61  TRP B NE1 1 
ATOM 4246  C CE2 . TRP B 1 61  ? 99.350  128.496 93.174  1.00 50.42  ? 61  TRP B CE2 1 
ATOM 4247  C CE3 . TRP B 1 61  ? 100.226 130.306 94.515  1.00 56.15  ? 61  TRP B CE3 1 
ATOM 4248  C CZ2 . TRP B 1 61  ? 98.349  128.228 94.105  1.00 49.14  ? 61  TRP B CZ2 1 
ATOM 4249  C CZ3 . TRP B 1 61  ? 99.231  130.038 95.438  1.00 46.50  ? 61  TRP B CZ3 1 
ATOM 4250  C CH2 . TRP B 1 61  ? 98.306  129.008 95.228  1.00 49.74  ? 61  TRP B CH2 1 
ATOM 4251  N N   . ALA B 1 62  ? 105.380 129.217 92.262  1.00 52.24  ? 62  ALA B N   1 
ATOM 4252  C CA  . ALA B 1 62  ? 106.243 128.048 92.127  1.00 53.18  ? 62  ALA B CA  1 
ATOM 4253  C C   . ALA B 1 62  ? 106.980 127.761 93.429  1.00 63.62  ? 62  ALA B C   1 
ATOM 4254  O O   . ALA B 1 62  ? 107.060 126.607 93.868  1.00 63.58  ? 62  ALA B O   1 
ATOM 4255  C CB  . ALA B 1 62  ? 107.232 128.257 90.981  1.00 51.60  ? 62  ALA B CB  1 
ATOM 4256  N N   . ASP B 1 63  ? 107.529 128.801 94.062  1.00 64.51  ? 63  ASP B N   1 
ATOM 4257  C CA  . ASP B 1 63  ? 108.211 128.607 95.336  1.00 60.19  ? 63  ASP B CA  1 
ATOM 4258  C C   . ASP B 1 63  ? 107.255 128.105 96.410  1.00 65.81  ? 63  ASP B C   1 
ATOM 4259  O O   . ASP B 1 63  ? 107.684 127.430 97.353  1.00 64.47  ? 63  ASP B O   1 
ATOM 4260  C CB  . ASP B 1 63  ? 108.871 129.911 95.786  1.00 63.56  ? 63  ASP B CB  1 
ATOM 4261  C CG  . ASP B 1 63  ? 109.687 130.562 94.685  1.00 71.45  ? 63  ASP B CG  1 
ATOM 4262  O OD1 . ASP B 1 63  ? 110.252 129.827 93.849  1.00 69.29  ? 63  ASP B OD1 1 
ATOM 4263  O OD2 . ASP B 1 63  ? 109.762 131.809 94.657  1.00 71.09  ? 63  ASP B OD2 1 
ATOM 4264  N N   . THR B 1 64  ? 105.968 128.420 96.287  1.00 64.70  ? 64  THR B N   1 
ATOM 4265  C CA  . THR B 1 64  ? 104.987 127.927 97.243  1.00 58.95  ? 64  THR B CA  1 
ATOM 4266  C C   . THR B 1 64  ? 104.912 126.407 97.185  1.00 62.55  ? 64  THR B C   1 
ATOM 4267  O O   . THR B 1 64  ? 104.872 125.809 96.106  1.00 61.09  ? 64  THR B O   1 
ATOM 4268  C CB  . THR B 1 64  ? 103.612 128.533 96.952  1.00 58.20  ? 64  THR B CB  1 
ATOM 4269  O OG1 . THR B 1 64  ? 103.741 129.945 96.748  1.00 62.29  ? 64  THR B OG1 1 
ATOM 4270  C CG2 . THR B 1 64  ? 102.657 128.273 98.107  1.00 57.86  ? 64  THR B CG2 1 
ATOM 4271  N N   . SER B 1 65  ? 104.894 125.780 98.358  1.00 62.06  ? 65  SER B N   1 
ATOM 4272  C CA  . SER B 1 65  ? 104.847 124.329 98.427  1.00 59.49  ? 65  SER B CA  1 
ATOM 4273  C C   . SER B 1 65  ? 103.523 123.808 97.876  1.00 68.03  ? 65  SER B C   1 
ATOM 4274  O O   . SER B 1 65  ? 102.525 124.529 97.785  1.00 83.14  ? 65  SER B O   1 
ATOM 4275  C CB  . SER B 1 65  ? 105.036 123.855 99.868  1.00 59.97  ? 65  SER B CB  1 
ATOM 4276  O OG  . SER B 1 65  ? 103.908 124.177 100.663 1.00 62.74  ? 65  SER B OG  1 
ATOM 4277  N N   . VAL B 1 66  ? 103.525 122.527 97.502  1.00 55.11  ? 66  VAL B N   1 
ATOM 4278  C CA  . VAL B 1 66  ? 102.313 121.914 96.970  1.00 46.16  ? 66  VAL B CA  1 
ATOM 4279  C C   . VAL B 1 66  ? 101.234 121.847 98.041  1.00 54.45  ? 66  VAL B C   1 
ATOM 4280  O O   . VAL B 1 66  ? 100.041 121.985 97.740  1.00 64.07  ? 66  VAL B O   1 
ATOM 4281  C CB  . VAL B 1 66  ? 102.624 120.518 96.398  1.00 53.20  ? 66  VAL B CB  1 
ATOM 4282  C CG1 . VAL B 1 66  ? 101.395 119.940 95.710  1.00 62.73  ? 66  VAL B CG1 1 
ATOM 4283  C CG2 . VAL B 1 66  ? 103.798 120.584 95.432  1.00 51.70  ? 66  VAL B CG2 1 
ATOM 4284  N N   . LEU B 1 67  ? 101.624 121.634 99.300  1.00 59.59  ? 67  LEU B N   1 
ATOM 4285  C CA  . LEU B 1 67  ? 100.641 121.567 100.376 1.00 53.90  ? 67  LEU B CA  1 
ATOM 4286  C C   . LEU B 1 67  ? 99.873  122.876 100.504 1.00 56.86  ? 67  LEU B C   1 
ATOM 4287  O O   . LEU B 1 67  ? 98.651  122.869 100.695 1.00 65.38  ? 67  LEU B O   1 
ATOM 4288  C CB  . LEU B 1 67  ? 101.333 121.224 101.695 1.00 57.85  ? 67  LEU B CB  1 
ATOM 4289  C CG  . LEU B 1 67  ? 100.398 120.834 102.842 1.00 63.03  ? 67  LEU B CG  1 
ATOM 4290  C CD1 . LEU B 1 67  ? 99.844  119.432 102.632 1.00 63.18  ? 67  LEU B CD1 1 
ATOM 4291  C CD2 . LEU B 1 67  ? 101.116 120.936 104.176 1.00 58.83  ? 67  LEU B CD2 1 
ATOM 4292  N N   . SER B 1 68  ? 100.568 124.009 100.405 1.00 60.08  ? 68  SER B N   1 
ATOM 4293  C CA  . SER B 1 68  ? 99.902  125.304 100.454 1.00 60.21  ? 68  SER B CA  1 
ATOM 4294  C C   . SER B 1 68  ? 99.202  125.646 99.147  1.00 59.52  ? 68  SER B C   1 
ATOM 4295  O O   . SER B 1 68  ? 98.245  126.428 99.158  1.00 69.68  ? 68  SER B O   1 
ATOM 4296  C CB  . SER B 1 68  ? 100.911 126.401 100.799 1.00 62.82  ? 68  SER B CB  1 
ATOM 4297  O OG  . SER B 1 68  ? 101.703 126.034 101.915 1.00 63.55  ? 68  SER B OG  1 
ATOM 4298  N N   . ARG B 1 69  ? 99.655  125.080 98.025  1.00 43.04  ? 69  ARG B N   1 
ATOM 4299  C CA  . ARG B 1 69  ? 98.987  125.329 96.753  1.00 55.83  ? 69  ARG B CA  1 
ATOM 4300  C C   . ARG B 1 69  ? 97.660  124.588 96.662  1.00 60.81  ? 69  ARG B C   1 
ATOM 4301  O O   . ARG B 1 69  ? 96.729  125.070 96.006  1.00 59.80  ? 69  ARG B O   1 
ATOM 4302  C CB  . ARG B 1 69  ? 99.896  124.919 95.593  1.00 51.96  ? 69  ARG B CB  1 
ATOM 4303  C CG  . ARG B 1 69  ? 100.949 125.953 95.227  1.00 45.79  ? 69  ARG B CG  1 
ATOM 4304  C CD  . ARG B 1 69  ? 101.355 125.839 93.765  1.00 46.36  ? 69  ARG B CD  1 
ATOM 4305  N NE  . ARG B 1 69  ? 102.150 124.641 93.504  1.00 54.41  ? 69  ARG B NE  1 
ATOM 4306  C CZ  . ARG B 1 69  ? 103.475 124.574 93.612  1.00 54.54  ? 69  ARG B CZ  1 
ATOM 4307  N NH1 . ARG B 1 69  ? 104.177 125.636 93.983  1.00 56.48  ? 69  ARG B NH1 1 
ATOM 4308  N NH2 . ARG B 1 69  ? 104.101 123.435 93.350  1.00 49.80  ? 69  ARG B NH2 1 
ATOM 4309  N N   . GLN B 1 70  ? 97.551  123.426 97.306  1.00 63.40  ? 70  GLN B N   1 
ATOM 4310  C CA  . GLN B 1 70  ? 96.333  122.630 97.221  1.00 62.73  ? 70  GLN B CA  1 
ATOM 4311  C C   . GLN B 1 70  ? 95.246  123.094 98.182  1.00 65.34  ? 70  GLN B C   1 
ATOM 4312  O O   . GLN B 1 70  ? 94.087  122.703 98.008  1.00 72.57  ? 70  GLN B O   1 
ATOM 4313  C CB  . GLN B 1 70  ? 96.648  121.153 97.477  1.00 57.46  ? 70  GLN B CB  1 
ATOM 4314  C CG  . GLN B 1 70  ? 97.242  120.858 98.846  1.00 64.59  ? 70  GLN B CG  1 
ATOM 4315  C CD  . GLN B 1 70  ? 97.521  119.381 99.058  1.00 67.11  ? 70  GLN B CD  1 
ATOM 4316  O OE1 . GLN B 1 70  ? 97.264  118.839 100.133 1.00 65.14  ? 70  GLN B OE1 1 
ATOM 4317  N NE2 . GLN B 1 70  ? 98.053  118.723 98.034  1.00 60.53  ? 70  GLN B NE2 1 
ATOM 4318  N N   . GLN B 1 71  ? 95.577  123.912 99.183  1.00 55.56  ? 71  GLN B N   1 
ATOM 4319  C CA  . GLN B 1 71  ? 94.543  124.465 100.051 1.00 52.06  ? 71  GLN B CA  1 
ATOM 4320  C C   . GLN B 1 71  ? 93.601  125.391 99.293  1.00 57.58  ? 71  GLN B C   1 
ATOM 4321  O O   . GLN B 1 71  ? 92.398  125.414 99.585  1.00 62.45  ? 71  GLN B O   1 
ATOM 4322  C CB  . GLN B 1 71  ? 95.181  125.219 101.218 1.00 54.71  ? 71  GLN B CB  1 
ATOM 4323  C CG  . GLN B 1 71  ? 96.039  124.351 102.124 1.00 61.80  ? 71  GLN B CG  1 
ATOM 4324  C CD  . GLN B 1 71  ? 95.225  123.345 102.914 1.00 64.30  ? 71  GLN B CD  1 
ATOM 4325  O OE1 . GLN B 1 71  ? 94.068  123.595 103.253 1.00 62.39  ? 71  GLN B OE1 1 
ATOM 4326  N NE2 . GLN B 1 71  ? 95.826  122.199 103.210 1.00 62.19  ? 71  GLN B NE2 1 
ATOM 4327  N N   . VAL B 1 72  ? 94.122  126.151 98.327  1.00 56.37  ? 72  VAL B N   1 
ATOM 4328  C CA  . VAL B 1 72  ? 93.266  126.998 97.506  1.00 59.38  ? 72  VAL B CA  1 
ATOM 4329  C C   . VAL B 1 72  ? 92.224  126.154 96.785  1.00 59.12  ? 72  VAL B C   1 
ATOM 4330  O O   . VAL B 1 72  ? 91.034  126.484 96.783  1.00 59.23  ? 72  VAL B O   1 
ATOM 4331  C CB  . VAL B 1 72  ? 94.117  127.814 96.517  1.00 52.69  ? 72  VAL B CB  1 
ATOM 4332  C CG1 . VAL B 1 72  ? 93.228  128.669 95.627  1.00 51.56  ? 72  VAL B CG1 1 
ATOM 4333  C CG2 . VAL B 1 72  ? 95.120  128.681 97.265  1.00 60.18  ? 72  VAL B CG2 1 
ATOM 4334  N N   . LEU B 1 73  ? 92.650  125.048 96.170  1.00 61.10  ? 73  LEU B N   1 
ATOM 4335  C CA  . LEU B 1 73  ? 91.709  124.168 95.489  1.00 58.71  ? 73  LEU B CA  1 
ATOM 4336  C C   . LEU B 1 73  ? 90.778  123.457 96.462  1.00 55.67  ? 73  LEU B C   1 
ATOM 4337  O O   . LEU B 1 73  ? 89.614  123.220 96.125  1.00 62.25  ? 73  LEU B O   1 
ATOM 4338  C CB  . LEU B 1 73  ? 92.465  123.140 94.648  1.00 57.35  ? 73  LEU B CB  1 
ATOM 4339  C CG  . LEU B 1 73  ? 93.387  123.713 93.569  1.00 59.91  ? 73  LEU B CG  1 
ATOM 4340  C CD1 . LEU B 1 73  ? 94.232  122.613 92.947  1.00 55.68  ? 73  LEU B CD1 1 
ATOM 4341  C CD2 . LEU B 1 73  ? 92.584  124.442 92.502  1.00 55.26  ? 73  LEU B CD2 1 
ATOM 4342  N N   . LEU B 1 74  ? 91.256  123.122 97.661  1.00 50.04  ? 74  LEU B N   1 
ATOM 4343  C CA  . LEU B 1 74  ? 90.389  122.493 98.651  1.00 51.59  ? 74  LEU B CA  1 
ATOM 4344  C C   . LEU B 1 74  ? 89.261  123.427 99.072  1.00 58.11  ? 74  LEU B C   1 
ATOM 4345  O O   . LEU B 1 74  ? 88.116  122.989 99.228  1.00 60.31  ? 74  LEU B O   1 
ATOM 4346  C CB  . LEU B 1 74  ? 91.207  122.066 99.870  1.00 57.56  ? 74  LEU B CB  1 
ATOM 4347  C CG  . LEU B 1 74  ? 91.829  120.670 99.800  1.00 56.83  ? 74  LEU B CG  1 
ATOM 4348  C CD1 . LEU B 1 74  ? 92.823  120.482 100.930 1.00 54.80  ? 74  LEU B CD1 1 
ATOM 4349  C CD2 . LEU B 1 74  ? 90.758  119.590 99.846  1.00 51.20  ? 74  LEU B CD2 1 
ATOM 4350  N N   . ARG B 1 75  ? 89.565  124.712 99.261  1.00 61.90  ? 75  ARG B N   1 
ATOM 4351  C CA  . ARG B 1 75  ? 88.523  125.683 99.574  1.00 59.67  ? 75  ARG B CA  1 
ATOM 4352  C C   . ARG B 1 75  ? 87.648  126.004 98.368  1.00 68.05  ? 75  ARG B C   1 
ATOM 4353  O O   . ARG B 1 75  ? 86.446  126.247 98.532  1.00 67.24  ? 75  ARG B O   1 
ATOM 4354  C CB  . ARG B 1 75  ? 89.146  126.970 100.116 1.00 54.41  ? 75  ARG B CB  1 
ATOM 4355  C CG  . ARG B 1 75  ? 89.642  126.861 101.549 1.00 66.52  ? 75  ARG B CG  1 
ATOM 4356  C CD  . ARG B 1 75  ? 89.860  128.231 102.171 1.00 64.36  ? 75  ARG B CD  1 
ATOM 4357  N NE  . ARG B 1 75  ? 91.033  128.905 101.620 1.00 64.65  ? 75  ARG B NE  1 
ATOM 4358  C CZ  . ARG B 1 75  ? 92.280  128.709 102.040 1.00 67.81  ? 75  ARG B CZ  1 
ATOM 4359  N NH1 . ARG B 1 75  ? 92.535  127.853 103.021 1.00 67.15  ? 75  ARG B NH1 1 
ATOM 4360  N NH2 . ARG B 1 75  ? 93.279  129.372 101.473 1.00 63.82  ? 75  ARG B NH2 1 
ATOM 4361  N N   . TYR B 1 76  ? 88.222  126.003 97.163  1.00 64.11  ? 76  TYR B N   1 
ATOM 4362  C CA  . TYR B 1 76  ? 87.441  126.201 95.950  1.00 59.24  ? 76  TYR B CA  1 
ATOM 4363  C C   . TYR B 1 76  ? 86.447  125.068 95.734  1.00 60.14  ? 76  TYR B C   1 
ATOM 4364  O O   . TYR B 1 76  ? 85.359  125.296 95.197  1.00 67.37  ? 76  TYR B O   1 
ATOM 4365  C CB  . TYR B 1 76  ? 88.387  126.323 94.753  1.00 64.84  ? 76  TYR B CB  1 
ATOM 4366  C CG  . TYR B 1 76  ? 87.738  126.769 93.462  1.00 68.05  ? 76  TYR B CG  1 
ATOM 4367  C CD1 . TYR B 1 76  ? 86.733  127.728 93.456  1.00 63.65  ? 76  TYR B CD1 1 
ATOM 4368  C CD2 . TYR B 1 76  ? 88.148  126.243 92.244  1.00 63.07  ? 76  TYR B CD2 1 
ATOM 4369  C CE1 . TYR B 1 76  ? 86.148  128.139 92.276  1.00 60.99  ? 76  TYR B CE1 1 
ATOM 4370  C CE2 . TYR B 1 76  ? 87.570  126.649 91.060  1.00 59.69  ? 76  TYR B CE2 1 
ATOM 4371  C CZ  . TYR B 1 76  ? 86.571  127.597 91.081  1.00 60.80  ? 76  TYR B CZ  1 
ATOM 4372  O OH  . TYR B 1 76  ? 85.992  128.003 89.904  1.00 66.85  ? 76  TYR B OH  1 
ATOM 4373  N N   . GLN B 1 77  ? 86.802  123.851 96.148  1.00 56.18  ? 77  GLN B N   1 
ATOM 4374  C CA  . GLN B 1 77  ? 85.860  122.738 96.090  1.00 56.15  ? 77  GLN B CA  1 
ATOM 4375  C C   . GLN B 1 77  ? 84.603  123.047 96.896  1.00 57.42  ? 77  GLN B C   1 
ATOM 4376  O O   . GLN B 1 77  ? 83.480  122.882 96.402  1.00 55.37  ? 77  GLN B O   1 
ATOM 4377  C CB  . GLN B 1 77  ? 86.539  121.466 96.603  1.00 57.35  ? 77  GLN B CB  1 
ATOM 4378  C CG  . GLN B 1 77  ? 85.611  120.285 96.853  1.00 63.44  ? 77  GLN B CG  1 
ATOM 4379  C CD  . GLN B 1 77  ? 86.354  119.062 97.353  1.00 64.44  ? 77  GLN B CD  1 
ATOM 4380  O OE1 . GLN B 1 77  ? 87.570  119.092 97.537  1.00 63.10  ? 77  GLN B OE1 1 
ATOM 4381  N NE2 . GLN B 1 77  ? 85.623  117.975 97.576  1.00 59.70  ? 77  GLN B NE2 1 
ATOM 4382  N N   . GLN B 1 78  ? 84.772  123.505 98.138  1.00 62.39  ? 78  GLN B N   1 
ATOM 4383  C CA  . GLN B 1 78  ? 83.618  123.848 98.963  1.00 60.82  ? 78  GLN B CA  1 
ATOM 4384  C C   . GLN B 1 78  ? 82.870  125.046 98.392  1.00 65.07  ? 78  GLN B C   1 
ATOM 4385  O O   . GLN B 1 78  ? 81.634  125.079 98.410  1.00 64.67  ? 78  GLN B O   1 
ATOM 4386  C CB  . GLN B 1 78  ? 84.068  124.128 100.397 1.00 60.21  ? 78  GLN B CB  1 
ATOM 4387  C CG  . GLN B 1 78  ? 82.928  124.390 101.372 1.00 63.59  ? 78  GLN B CG  1 
ATOM 4388  C CD  . GLN B 1 78  ? 82.005  123.197 101.526 1.00 67.05  ? 78  GLN B CD  1 
ATOM 4389  O OE1 . GLN B 1 78  ? 82.451  122.050 101.546 1.00 64.25  ? 78  GLN B OE1 1 
ATOM 4390  N NE2 . GLN B 1 78  ? 80.708  123.463 101.638 1.00 65.17  ? 78  GLN B NE2 1 
ATOM 4391  N N   . LEU B 1 79  ? 83.601  126.044 97.887  1.00 66.15  ? 79  LEU B N   1 
ATOM 4392  C CA  . LEU B 1 79  ? 82.942  127.200 97.287  1.00 61.12  ? 79  LEU B CA  1 
ATOM 4393  C C   . LEU B 1 79  ? 82.079  126.796 96.098  1.00 59.40  ? 79  LEU B C   1 
ATOM 4394  O O   . LEU B 1 79  ? 80.999  127.363 95.896  1.00 62.21  ? 79  LEU B O   1 
ATOM 4395  C CB  . LEU B 1 79  ? 83.982  128.236 96.860  1.00 66.69  ? 79  LEU B CB  1 
ATOM 4396  C CG  . LEU B 1 79  ? 84.466  129.195 97.952  1.00 64.68  ? 79  LEU B CG  1 
ATOM 4397  C CD1 . LEU B 1 79  ? 85.618  130.046 97.441  1.00 61.78  ? 79  LEU B CD1 1 
ATOM 4398  C CD2 . LEU B 1 79  ? 83.329  130.079 98.447  1.00 64.33  ? 79  LEU B CD2 1 
ATOM 4399  N N   . ILE B 1 80  ? 82.535  125.826 95.304  1.00 59.26  ? 80  ILE B N   1 
ATOM 4400  C CA  . ILE B 1 80  ? 81.727  125.331 94.195  1.00 61.91  ? 80  ILE B CA  1 
ATOM 4401  C C   . ILE B 1 80  ? 80.532  124.548 94.720  1.00 63.71  ? 80  ILE B C   1 
ATOM 4402  O O   . ILE B 1 80  ? 79.404  124.713 94.240  1.00 62.34  ? 80  ILE B O   1 
ATOM 4403  C CB  . ILE B 1 80  ? 82.587  124.474 93.248  1.00 60.76  ? 80  ILE B CB  1 
ATOM 4404  C CG1 . ILE B 1 80  ? 83.527  125.360 92.427  1.00 60.79  ? 80  ILE B CG1 1 
ATOM 4405  C CG2 . ILE B 1 80  ? 81.698  123.636 92.332  1.00 60.05  ? 80  ILE B CG2 1 
ATOM 4406  C CD1 . ILE B 1 80  ? 84.615  124.588 91.707  1.00 62.51  ? 80  ILE B CD1 1 
ATOM 4407  N N   . LYS B 1 81  ? 80.758  123.677 95.708  1.00 64.03  ? 81  LYS B N   1 
ATOM 4408  C CA  . LYS B 1 81  ? 79.652  122.932 96.300  1.00 56.30  ? 81  LYS B CA  1 
ATOM 4409  C C   . LYS B 1 81  ? 78.562  123.872 96.799  1.00 59.59  ? 81  LYS B C   1 
ATOM 4410  O O   . LYS B 1 81  ? 77.372  123.542 96.738  1.00 63.74  ? 81  LYS B O   1 
ATOM 4411  C CB  . LYS B 1 81  ? 80.162  122.053 97.442  1.00 55.54  ? 81  LYS B CB  1 
ATOM 4412  C CG  . LYS B 1 81  ? 80.912  120.817 96.979  1.00 59.32  ? 81  LYS B CG  1 
ATOM 4413  C CD  . LYS B 1 81  ? 81.348  119.955 98.152  1.00 63.24  ? 81  LYS B CD  1 
ATOM 4414  C CE  . LYS B 1 81  ? 82.177  118.768 97.687  1.00 62.79  ? 81  LYS B CE  1 
ATOM 4415  N NZ  . LYS B 1 81  ? 82.676  117.951 98.827  1.00 54.90  ? 81  LYS B NZ  1 
ATOM 4416  N N   . GLU B 1 82  ? 78.950  125.048 97.294  1.00 70.55  ? 82  GLU B N   1 
ATOM 4417  C CA  . GLU B 1 82  ? 77.962  126.022 97.748  1.00 67.34  ? 82  GLU B CA  1 
ATOM 4418  C C   . GLU B 1 82  ? 77.318  126.738 96.567  1.00 72.76  ? 82  GLU B C   1 
ATOM 4419  O O   . GLU B 1 82  ? 76.088  126.815 96.470  1.00 75.01  ? 82  GLU B O   1 
ATOM 4420  C CB  . GLU B 1 82  ? 78.618  127.026 98.696  1.00 69.13  ? 82  GLU B CB  1 
ATOM 4421  C CG  . GLU B 1 82  ? 79.026  126.436 100.036 1.00 73.19  ? 82  GLU B CG  1 
ATOM 4422  C CD  . GLU B 1 82  ? 79.418  127.497 101.045 1.00 77.69  ? 82  GLU B CD  1 
ATOM 4423  O OE1 . GLU B 1 82  ? 79.726  128.633 100.627 1.00 77.32  ? 82  GLU B OE1 1 
ATOM 4424  O OE2 . GLU B 1 82  ? 79.417  127.196 102.257 1.00 78.38  ? 82  GLU B OE2 1 
ATOM 4425  N N   . ASN B 1 83  ? 78.135  127.270 95.658  1.00 72.15  ? 83  ASN B N   1 
ATOM 4426  C CA  . ASN B 1 83  ? 77.626  127.999 94.503  1.00 68.65  ? 83  ASN B CA  1 
ATOM 4427  C C   . ASN B 1 83  ? 77.356  127.056 93.336  1.00 70.93  ? 83  ASN B C   1 
ATOM 4428  O O   . ASN B 1 83  ? 77.990  127.166 92.282  1.00 75.36  ? 83  ASN B O   1 
ATOM 4429  C CB  . ASN B 1 83  ? 78.614  129.089 94.082  1.00 68.11  ? 83  ASN B CB  1 
ATOM 4430  C CG  . ASN B 1 83  ? 78.766  130.173 95.131  1.00 75.10  ? 83  ASN B CG  1 
ATOM 4431  O OD1 . ASN B 1 83  ? 78.032  131.160 95.130  1.00 72.05  ? 83  ASN B OD1 1 
ATOM 4432  N ND2 . ASN B 1 83  ? 79.724  129.993 96.033  1.00 74.16  ? 83  ASN B ND2 1 
ATOM 4433  N N   . LEU B 1 84  ? 76.416  126.126 93.517  1.00 69.68  ? 84  LEU B N   1 
ATOM 4434  C CA  . LEU B 1 84  ? 76.061  125.203 92.444  1.00 69.92  ? 84  LEU B CA  1 
ATOM 4435  C C   . LEU B 1 84  ? 74.970  125.786 91.553  1.00 63.88  ? 84  LEU B C   1 
ATOM 4436  O O   . LEU B 1 84  ? 75.159  125.934 90.339  1.00 70.14  ? 84  LEU B O   1 
ATOM 4437  C CB  . LEU B 1 84  ? 75.611  123.866 93.039  1.00 65.32  ? 84  LEU B CB  1 
ATOM 4438  C CG  . LEU B 1 84  ? 75.562  122.663 92.093  1.00 62.53  ? 84  LEU B CG  1 
ATOM 4439  C CD1 . LEU B 1 84  ? 76.925  122.393 91.477  1.00 60.73  ? 84  LEU B CD1 1 
ATOM 4440  C CD2 . LEU B 1 84  ? 75.053  121.432 92.826  1.00 66.04  ? 84  LEU B CD2 1 
ATOM 4441  N N   . LYS B 1 85  ? 73.822  126.126 92.143  1.00 68.02  ? 85  LYS B N   1 
ATOM 4442  C CA  . LYS B 1 85  ? 72.724  126.689 91.368  1.00 71.57  ? 85  LYS B CA  1 
ATOM 4443  C C   . LYS B 1 85  ? 73.091  128.026 90.741  1.00 76.70  ? 85  LYS B C   1 
ATOM 4444  O O   . LYS B 1 85  ? 72.572  128.356 89.670  1.00 76.30  ? 85  LYS B O   1 
ATOM 4445  C CB  . LYS B 1 85  ? 71.483  126.855 92.249  1.00 71.66  ? 85  LYS B CB  1 
ATOM 4446  C CG  . LYS B 1 85  ? 71.141  125.636 93.102  1.00 72.65  ? 85  LYS B CG  1 
ATOM 4447  C CD  . LYS B 1 85  ? 70.906  124.395 92.254  1.00 74.61  ? 85  LYS B CD  1 
ATOM 4448  C CE  . LYS B 1 85  ? 70.649  123.172 93.120  1.00 71.34  ? 85  LYS B CE  1 
ATOM 4449  N NZ  . LYS B 1 85  ? 69.413  123.311 93.938  1.00 67.15  ? 85  LYS B NZ  1 
ATOM 4450  N N   . GLU B 1 86  ? 73.981  128.795 91.372  1.00 76.68  ? 86  GLU B N   1 
ATOM 4451  C CA  . GLU B 1 86  ? 74.390  130.073 90.800  1.00 74.44  ? 86  GLU B CA  1 
ATOM 4452  C C   . GLU B 1 86  ? 75.033  129.879 89.432  1.00 81.31  ? 86  GLU B C   1 
ATOM 4453  O O   . GLU B 1 86  ? 74.735  130.615 88.484  1.00 86.94  ? 86  GLU B O   1 
ATOM 4454  C CB  . GLU B 1 86  ? 75.352  130.787 91.751  1.00 76.14  ? 86  GLU B CB  1 
ATOM 4455  C CG  . GLU B 1 86  ? 74.666  131.499 92.906  1.00 82.55  ? 86  GLU B CG  1 
ATOM 4456  C CD  . GLU B 1 86  ? 74.196  130.543 93.985  1.00 87.59  ? 86  GLU B CD  1 
ATOM 4457  O OE1 . GLU B 1 86  ? 74.194  129.319 93.737  1.00 84.52  ? 86  GLU B OE1 1 
ATOM 4458  O OE2 . GLU B 1 86  ? 73.830  131.016 95.081  1.00 83.09  ? 86  GLU B OE2 1 
ATOM 4459  N N   . ILE B 1 87  ? 75.920  128.889 89.311  1.00 61.03  ? 87  ILE B N   1 
ATOM 4460  C CA  . ILE B 1 87  ? 76.570  128.632 88.030  1.00 59.19  ? 87  ILE B CA  1 
ATOM 4461  C C   . ILE B 1 87  ? 75.627  127.886 87.094  1.00 61.58  ? 87  ILE B C   1 
ATOM 4462  O O   . ILE B 1 87  ? 75.667  128.073 85.870  1.00 65.58  ? 87  ILE B O   1 
ATOM 4463  C CB  . ILE B 1 87  ? 77.883  127.857 88.245  1.00 65.79  ? 87  ILE B CB  1 
ATOM 4464  C CG1 . ILE B 1 87  ? 78.736  128.523 89.331  1.00 64.76  ? 87  ILE B CG1 1 
ATOM 4465  C CG2 . ILE B 1 87  ? 78.663  127.762 86.942  1.00 66.86  ? 87  ILE B CG2 1 
ATOM 4466  C CD1 . ILE B 1 87  ? 79.026  129.991 89.084  1.00 64.81  ? 87  ILE B CD1 1 
ATOM 4467  N N   . ALA B 1 88  ? 74.771  127.022 87.648  1.00 65.25  ? 88  ALA B N   1 
ATOM 4468  C CA  . ALA B 1 88  ? 73.815  126.302 86.814  1.00 65.14  ? 88  ALA B CA  1 
ATOM 4469  C C   . ALA B 1 88  ? 72.865  127.256 86.103  1.00 67.58  ? 88  ALA B C   1 
ATOM 4470  O O   . ALA B 1 88  ? 72.542  127.046 84.928  1.00 76.28  ? 88  ALA B O   1 
ATOM 4471  C CB  . ALA B 1 88  ? 73.028  125.302 87.660  1.00 66.73  ? 88  ALA B CB  1 
ATOM 4472  N N   . LYS B 1 89  ? 72.415  128.308 86.789  1.00 66.41  ? 89  LYS B N   1 
ATOM 4473  C CA  . LYS B 1 89  ? 71.523  129.276 86.160  1.00 67.64  ? 89  LYS B CA  1 
ATOM 4474  C C   . LYS B 1 89  ? 72.203  129.966 84.986  1.00 72.78  ? 89  LYS B C   1 
ATOM 4475  O O   . LYS B 1 89  ? 71.617  130.086 83.904  1.00 72.91  ? 89  LYS B O   1 
ATOM 4476  C CB  . LYS B 1 89  ? 71.058  130.305 87.190  1.00 72.55  ? 89  LYS B CB  1 
ATOM 4477  C CG  . LYS B 1 89  ? 69.980  129.796 88.134  1.00 75.23  ? 89  LYS B CG  1 
ATOM 4478  C CD  . LYS B 1 89  ? 69.200  130.939 88.765  1.00 72.99  ? 89  LYS B CD  1 
ATOM 4479  C CE  . LYS B 1 89  ? 70.015  131.648 89.836  1.00 75.42  ? 89  LYS B CE  1 
ATOM 4480  N NZ  . LYS B 1 89  ? 69.907  130.974 91.159  1.00 76.44  ? 89  LYS B NZ  1 
ATOM 4481  N N   . LEU B 1 90  ? 73.444  130.422 85.176  1.00 79.17  ? 90  LEU B N   1 
ATOM 4482  C CA  . LEU B 1 90  ? 74.169  131.056 84.081  1.00 76.13  ? 90  LEU B CA  1 
ATOM 4483  C C   . LEU B 1 90  ? 74.371  130.095 82.918  1.00 75.92  ? 90  LEU B C   1 
ATOM 4484  O O   . LEU B 1 90  ? 74.210  130.487 81.756  1.00 74.82  ? 90  LEU B O   1 
ATOM 4485  C CB  . LEU B 1 90  ? 75.518  131.578 84.575  1.00 69.12  ? 90  LEU B CB  1 
ATOM 4486  C CG  . LEU B 1 90  ? 75.458  132.692 85.623  1.00 72.25  ? 90  LEU B CG  1 
ATOM 4487  C CD1 . LEU B 1 90  ? 76.599  132.555 86.618  1.00 72.95  ? 90  LEU B CD1 1 
ATOM 4488  C CD2 . LEU B 1 90  ? 75.487  134.060 84.956  1.00 75.48  ? 90  LEU B CD2 1 
ATOM 4489  N N   . ILE B 1 91  ? 74.715  128.837 83.205  1.00 67.90  ? 91  ILE B N   1 
ATOM 4490  C CA  . ILE B 1 91  ? 74.913  127.868 82.132  1.00 59.79  ? 91  ILE B CA  1 
ATOM 4491  C C   . ILE B 1 91  ? 73.613  127.647 81.369  1.00 59.16  ? 91  ILE B C   1 
ATOM 4492  O O   . ILE B 1 91  ? 73.614  127.517 80.139  1.00 61.51  ? 91  ILE B O   1 
ATOM 4493  C CB  . ILE B 1 91  ? 75.466  126.548 82.698  1.00 61.91  ? 91  ILE B CB  1 
ATOM 4494  C CG1 . ILE B 1 91  ? 76.877  126.760 83.250  1.00 60.75  ? 91  ILE B CG1 1 
ATOM 4495  C CG2 . ILE B 1 91  ? 75.467  125.468 81.620  1.00 65.21  ? 91  ILE B CG2 1 
ATOM 4496  C CD1 . ILE B 1 91  ? 77.415  125.579 84.029  1.00 60.57  ? 91  ILE B CD1 1 
ATOM 4497  N N   . THR B 1 92  ? 72.485  127.606 82.081  1.00 61.65  ? 92  THR B N   1 
ATOM 4498  C CA  . THR B 1 92  ? 71.211  127.335 81.424  1.00 61.24  ? 92  THR B CA  1 
ATOM 4499  C C   . THR B 1 92  ? 70.778  128.488 80.529  1.00 63.72  ? 92  THR B C   1 
ATOM 4500  O O   . THR B 1 92  ? 70.199  128.256 79.462  1.00 72.61  ? 92  THR B O   1 
ATOM 4501  C CB  . THR B 1 92  ? 70.132  127.053 82.470  1.00 66.47  ? 92  THR B CB  1 
ATOM 4502  O OG1 . THR B 1 92  ? 70.235  128.006 83.536  1.00 73.62  ? 92  THR B OG1 1 
ATOM 4503  C CG2 . THR B 1 92  ? 70.290  125.649 83.032  1.00 64.74  ? 92  THR B CG2 1 
ATOM 4504  N N   . LEU B 1 93  ? 71.047  129.727 80.936  1.00 66.27  ? 93  LEU B N   1 
ATOM 4505  C CA  . LEU B 1 93  ? 70.641  130.896 80.169  1.00 72.89  ? 93  LEU B CA  1 
ATOM 4506  C C   . LEU B 1 93  ? 71.681  131.323 79.141  1.00 74.62  ? 93  LEU B C   1 
ATOM 4507  O O   . LEU B 1 93  ? 71.386  132.188 78.310  1.00 73.20  ? 93  LEU B O   1 
ATOM 4508  C CB  . LEU B 1 93  ? 70.337  132.067 81.113  1.00 75.44  ? 93  LEU B CB  1 
ATOM 4509  C CG  . LEU B 1 93  ? 71.507  132.649 81.910  1.00 70.53  ? 93  LEU B CG  1 
ATOM 4510  C CD1 . LEU B 1 93  ? 72.108  133.851 81.194  1.00 73.34  ? 93  LEU B CD1 1 
ATOM 4511  C CD2 . LEU B 1 93  ? 71.059  133.036 83.312  1.00 62.99  ? 93  LEU B CD2 1 
ATOM 4512  N N   . GLU B 1 94  ? 72.882  130.746 79.174  1.00 74.17  ? 94  GLU B N   1 
ATOM 4513  C CA  . GLU B 1 94  ? 73.920  131.057 78.199  1.00 71.85  ? 94  GLU B CA  1 
ATOM 4514  C C   . GLU B 1 94  ? 74.234  129.883 77.287  1.00 72.29  ? 94  GLU B C   1 
ATOM 4515  O O   . GLU B 1 94  ? 74.360  130.067 76.070  1.00 74.27  ? 94  GLU B O   1 
ATOM 4516  C CB  . GLU B 1 94  ? 75.194  131.519 78.923  1.00 70.93  ? 94  GLU B CB  1 
ATOM 4517  C CG  . GLU B 1 94  ? 75.031  132.844 79.657  1.00 74.67  ? 94  GLU B CG  1 
ATOM 4518  C CD  . GLU B 1 94  ? 76.323  133.634 79.759  1.00 79.18  ? 94  GLU B CD  1 
ATOM 4519  O OE1 . GLU B 1 94  ? 77.189  133.492 78.871  1.00 75.90  ? 94  GLU B OE1 1 
ATOM 4520  O OE2 . GLU B 1 94  ? 76.470  134.404 80.731  1.00 78.66  ? 94  GLU B OE2 1 
ATOM 4521  N N   . GLN B 1 95  ? 74.368  128.674 77.837  1.00 60.15  ? 95  GLN B N   1 
ATOM 4522  C CA  . GLN B 1 95  ? 74.641  127.508 77.003  1.00 60.07  ? 95  GLN B CA  1 
ATOM 4523  C C   . GLN B 1 95  ? 73.367  126.973 76.359  1.00 67.41  ? 95  GLN B C   1 
ATOM 4524  O O   . GLN B 1 95  ? 73.372  126.610 75.178  1.00 70.80  ? 95  GLN B O   1 
ATOM 4525  C CB  . GLN B 1 95  ? 75.319  126.415 77.832  1.00 63.39  ? 95  GLN B CB  1 
ATOM 4526  C CG  . GLN B 1 95  ? 75.745  125.191 77.030  1.00 66.13  ? 95  GLN B CG  1 
ATOM 4527  C CD  . GLN B 1 95  ? 76.821  125.504 76.008  1.00 66.71  ? 95  GLN B CD  1 
ATOM 4528  O OE1 . GLN B 1 95  ? 77.454  126.558 76.058  1.00 70.05  ? 95  GLN B OE1 1 
ATOM 4529  N NE2 . GLN B 1 95  ? 77.031  124.586 75.071  1.00 64.07  ? 95  GLN B NE2 1 
ATOM 4530  N N   . GLY B 1 96  ? 72.273  126.918 77.115  1.00 71.38  ? 96  GLY B N   1 
ATOM 4531  C CA  . GLY B 1 96  ? 71.008  126.451 76.584  1.00 63.68  ? 96  GLY B CA  1 
ATOM 4532  C C   . GLY B 1 96  ? 70.780  124.968 76.793  1.00 64.39  ? 96  GLY B C   1 
ATOM 4533  O O   . GLY B 1 96  ? 70.483  124.239 75.841  1.00 75.73  ? 96  GLY B O   1 
ATOM 4534  N N   . LYS B 1 97  ? 70.917  124.510 78.033  1.00 59.39  ? 97  LYS B N   1 
ATOM 4535  C CA  . LYS B 1 97  ? 70.696  123.118 78.397  1.00 64.40  ? 97  LYS B CA  1 
ATOM 4536  C C   . LYS B 1 97  ? 69.766  123.044 79.601  1.00 68.99  ? 97  LYS B C   1 
ATOM 4537  O O   . LYS B 1 97  ? 69.508  124.040 80.282  1.00 67.11  ? 97  LYS B O   1 
ATOM 4538  C CB  . LYS B 1 97  ? 72.024  122.412 78.700  1.00 56.10  ? 97  LYS B CB  1 
ATOM 4539  C CG  . LYS B 1 97  ? 72.967  123.212 79.587  1.00 62.12  ? 97  LYS B CG  1 
ATOM 4540  C CD  . LYS B 1 97  ? 74.154  122.375 80.044  1.00 66.67  ? 97  LYS B CD  1 
ATOM 4541  C CE  . LYS B 1 97  ? 74.940  121.821 78.865  1.00 63.99  ? 97  LYS B CE  1 
ATOM 4542  N NZ  . LYS B 1 97  ? 76.284  121.325 79.271  1.00 59.26  ? 97  LYS B NZ  1 
ATOM 4543  N N   . THR B 1 98  ? 69.257  121.842 79.858  1.00 82.43  ? 98  THR B N   1 
ATOM 4544  C CA  . THR B 1 98  ? 68.345  121.641 80.974  1.00 70.50  ? 98  THR B CA  1 
ATOM 4545  C C   . THR B 1 98  ? 69.052  121.901 82.303  1.00 70.46  ? 98  THR B C   1 
ATOM 4546  O O   . THR B 1 98  ? 70.280  121.843 82.411  1.00 68.59  ? 98  THR B O   1 
ATOM 4547  C CB  . THR B 1 98  ? 67.766  120.223 80.956  1.00 71.42  ? 98  THR B CB  1 
ATOM 4548  O OG1 . THR B 1 98  ? 67.052  119.980 82.175  1.00 76.55  ? 98  THR B OG1 1 
ATOM 4549  C CG2 . THR B 1 98  ? 68.867  119.182 80.797  1.00 70.37  ? 98  THR B CG2 1 
ATOM 4550  N N   . LEU B 1 99  ? 68.248  122.193 83.327  1.00 77.94  ? 99  LEU B N   1 
ATOM 4551  C CA  . LEU B 1 99  ? 68.780  122.531 84.643  1.00 78.45  ? 99  LEU B CA  1 
ATOM 4552  C C   . LEU B 1 99  ? 69.563  121.390 85.279  1.00 79.46  ? 99  LEU B C   1 
ATOM 4553  O O   . LEU B 1 99  ? 70.340  121.642 86.207  1.00 85.57  ? 99  LEU B O   1 
ATOM 4554  C CB  . LEU B 1 99  ? 67.638  122.949 85.575  1.00 77.52  ? 99  LEU B CB  1 
ATOM 4555  C CG  . LEU B 1 99  ? 67.408  124.452 85.755  1.00 79.94  ? 99  LEU B CG  1 
ATOM 4556  C CD1 . LEU B 1 99  ? 66.155  124.697 86.581  1.00 75.40  ? 99  LEU B CD1 1 
ATOM 4557  C CD2 . LEU B 1 99  ? 68.609  125.118 86.411  1.00 76.56  ? 99  LEU B CD2 1 
ATOM 4558  N N   . ALA B 1 100 ? 69.385  120.154 84.812  1.00 69.27  ? 100 ALA B N   1 
ATOM 4559  C CA  . ALA B 1 100 ? 70.118  119.020 85.361  1.00 68.49  ? 100 ALA B CA  1 
ATOM 4560  C C   . ALA B 1 100 ? 71.456  118.791 84.673  1.00 72.04  ? 100 ALA B C   1 
ATOM 4561  O O   . ALA B 1 100 ? 72.414  118.370 85.333  1.00 68.86  ? 100 ALA B O   1 
ATOM 4562  C CB  . ALA B 1 100 ? 69.275  117.746 85.259  1.00 71.68  ? 100 ALA B CB  1 
ATOM 4563  N N   . ASP B 1 101 ? 71.550  119.066 83.373  1.00 71.94  ? 101 ASP B N   1 
ATOM 4564  C CA  . ASP B 1 101 ? 72.808  118.907 82.656  1.00 72.88  ? 101 ASP B CA  1 
ATOM 4565  C C   . ASP B 1 101 ? 73.879  119.871 83.143  1.00 79.68  ? 101 ASP B C   1 
ATOM 4566  O O   . ASP B 1 101 ? 75.034  119.466 83.305  1.00 80.00  ? 101 ASP B O   1 
ATOM 4567  C CB  . ASP B 1 101 ? 72.589  119.104 81.153  1.00 72.10  ? 101 ASP B CB  1 
ATOM 4568  C CG  . ASP B 1 101 ? 72.136  117.833 80.458  1.00 76.82  ? 101 ASP B CG  1 
ATOM 4569  O OD1 . ASP B 1 101 ? 72.666  116.750 80.787  1.00 74.12  ? 101 ASP B OD1 1 
ATOM 4570  O OD2 . ASP B 1 101 ? 71.252  117.917 79.580  1.00 76.36  ? 101 ASP B OD2 1 
ATOM 4571  N N   . ALA B 1 102 ? 73.524  121.134 83.392  1.00 75.27  ? 102 ALA B N   1 
ATOM 4572  C CA  . ALA B 1 102 ? 74.496  122.072 83.944  1.00 67.79  ? 102 ALA B CA  1 
ATOM 4573  C C   . ALA B 1 102 ? 74.895  121.673 85.359  1.00 70.86  ? 102 ALA B C   1 
ATOM 4574  O O   . ALA B 1 102 ? 76.067  121.786 85.741  1.00 76.50  ? 102 ALA B O   1 
ATOM 4575  C CB  . ALA B 1 102 ? 73.926  123.490 83.926  1.00 66.66  ? 102 ALA B CB  1 
ATOM 4576  N N   . GLU B 1 103 ? 73.930  121.204 86.154  1.00 70.89  ? 103 GLU B N   1 
ATOM 4577  C CA  . GLU B 1 103 ? 74.248  120.731 87.497  1.00 68.61  ? 103 GLU B CA  1 
ATOM 4578  C C   . GLU B 1 103 ? 75.253  119.588 87.449  1.00 77.49  ? 103 GLU B C   1 
ATOM 4579  O O   . GLU B 1 103 ? 76.219  119.572 88.219  1.00 80.59  ? 103 GLU B O   1 
ATOM 4580  C CB  . GLU B 1 103 ? 72.972  120.295 88.215  1.00 68.98  ? 103 GLU B CB  1 
ATOM 4581  C CG  . GLU B 1 103 ? 73.199  119.814 89.639  1.00 78.77  ? 103 GLU B CG  1 
ATOM 4582  C CD  . GLU B 1 103 ? 72.051  120.167 90.565  1.00 82.45  ? 103 GLU B CD  1 
ATOM 4583  O OE1 . GLU B 1 103 ? 71.559  119.264 91.274  1.00 83.30  ? 103 GLU B OE1 1 
ATOM 4584  O OE2 . GLU B 1 103 ? 71.643  121.347 90.586  1.00 79.91  ? 103 GLU B OE2 1 
ATOM 4585  N N   . GLY B 1 104 ? 75.047  118.626 86.548  1.00 74.17  ? 104 GLY B N   1 
ATOM 4586  C CA  . GLY B 1 104 ? 75.999  117.536 86.410  1.00 71.24  ? 104 GLY B CA  1 
ATOM 4587  C C   . GLY B 1 104 ? 77.346  117.986 85.880  1.00 74.15  ? 104 GLY B C   1 
ATOM 4588  O O   . GLY B 1 104 ? 78.389  117.486 86.318  1.00 79.99  ? 104 GLY B O   1 
ATOM 4589  N N   . ASP B 1 105 ? 77.347  118.923 84.928  1.00 71.86  ? 105 ASP B N   1 
ATOM 4590  C CA  . ASP B 1 105 ? 78.601  119.454 84.410  1.00 69.24  ? 105 ASP B CA  1 
ATOM 4591  C C   . ASP B 1 105 ? 79.414  120.118 85.509  1.00 67.10  ? 105 ASP B C   1 
ATOM 4592  O O   . ASP B 1 105 ? 80.642  119.976 85.547  1.00 73.36  ? 105 ASP B O   1 
ATOM 4593  C CB  . ASP B 1 105 ? 78.324  120.453 83.284  1.00 77.53  ? 105 ASP B CB  1 
ATOM 4594  C CG  . ASP B 1 105 ? 78.315  119.804 81.910  1.00 84.34  ? 105 ASP B CG  1 
ATOM 4595  O OD1 . ASP B 1 105 ? 78.098  120.529 80.916  1.00 84.17  ? 105 ASP B OD1 1 
ATOM 4596  O OD2 . ASP B 1 105 ? 78.520  118.575 81.820  1.00 79.89  ? 105 ASP B OD2 1 
ATOM 4597  N N   . VAL B 1 106 ? 78.753  120.845 86.411  1.00 57.68  ? 106 VAL B N   1 
ATOM 4598  C CA  . VAL B 1 106 ? 79.457  121.448 87.536  1.00 61.31  ? 106 VAL B CA  1 
ATOM 4599  C C   . VAL B 1 106 ? 79.844  120.419 88.593  1.00 64.36  ? 106 VAL B C   1 
ATOM 4600  O O   . VAL B 1 106 ? 80.915  120.544 89.198  1.00 70.46  ? 106 VAL B O   1 
ATOM 4601  C CB  . VAL B 1 106 ? 78.619  122.564 88.186  1.00 66.56  ? 106 VAL B CB  1 
ATOM 4602  C CG1 . VAL B 1 106 ? 79.367  123.169 89.367  1.00 69.20  ? 106 VAL B CG1 1 
ATOM 4603  C CG2 . VAL B 1 106 ? 78.285  123.642 87.165  1.00 65.29  ? 106 VAL B CG2 1 
ATOM 4604  N N   . PHE B 1 107 ? 79.024  119.388 88.808  1.00 60.82  ? 107 PHE B N   1 
ATOM 4605  C CA  . PHE B 1 107 ? 79.343  118.375 89.809  1.00 58.51  ? 107 PHE B CA  1 
ATOM 4606  C C   . PHE B 1 107 ? 80.584  117.583 89.411  1.00 63.84  ? 107 PHE B C   1 
ATOM 4607  O O   . PHE B 1 107 ? 81.487  117.359 90.228  1.00 64.64  ? 107 PHE B O   1 
ATOM 4608  C CB  . PHE B 1 107 ? 78.144  117.444 90.002  1.00 62.66  ? 107 PHE B CB  1 
ATOM 4609  C CG  . PHE B 1 107 ? 78.437  116.245 90.858  1.00 68.60  ? 107 PHE B CG  1 
ATOM 4610  C CD1 . PHE B 1 107 ? 78.401  116.337 92.239  1.00 63.53  ? 107 PHE B CD1 1 
ATOM 4611  C CD2 . PHE B 1 107 ? 78.742  115.024 90.280  1.00 66.98  ? 107 PHE B CD2 1 
ATOM 4612  C CE1 . PHE B 1 107 ? 78.668  115.235 93.028  1.00 61.47  ? 107 PHE B CE1 1 
ATOM 4613  C CE2 . PHE B 1 107 ? 79.010  113.918 91.064  1.00 68.66  ? 107 PHE B CE2 1 
ATOM 4614  C CZ  . PHE B 1 107 ? 78.973  114.024 92.440  1.00 64.01  ? 107 PHE B CZ  1 
ATOM 4615  N N   . ARG B 1 108 ? 80.651  117.147 88.153  1.00 70.15  ? 108 ARG B N   1 
ATOM 4616  C CA  . ARG B 1 108 ? 81.830  116.416 87.704  1.00 62.42  ? 108 ARG B CA  1 
ATOM 4617  C C   . ARG B 1 108 ? 83.056  117.313 87.590  1.00 63.18  ? 108 ARG B C   1 
ATOM 4618  O O   . ARG B 1 108 ? 84.166  116.866 87.899  1.00 69.53  ? 108 ARG B O   1 
ATOM 4619  C CB  . ARG B 1 108 ? 81.550  115.724 86.368  1.00 59.45  ? 108 ARG B CB  1 
ATOM 4620  C CG  . ARG B 1 108 ? 81.378  114.216 86.510  1.00 62.45  ? 108 ARG B CG  1 
ATOM 4621  C CD  . ARG B 1 108 ? 81.000  113.547 85.199  1.00 61.35  ? 108 ARG B CD  1 
ATOM 4622  N NE  . ARG B 1 108 ? 79.658  113.921 84.761  1.00 69.39  ? 108 ARG B NE  1 
ATOM 4623  C CZ  . ARG B 1 108 ? 78.912  113.204 83.924  1.00 69.89  ? 108 ARG B CZ  1 
ATOM 4624  N NH1 . ARG B 1 108 ? 79.368  112.063 83.426  1.00 65.51  ? 108 ARG B NH1 1 
ATOM 4625  N NH2 . ARG B 1 108 ? 77.703  113.630 83.586  1.00 66.80  ? 108 ARG B NH2 1 
ATOM 4626  N N   . GLY B 1 109 ? 82.886  118.571 87.180  1.00 59.13  ? 109 GLY B N   1 
ATOM 4627  C CA  . GLY B 1 109 ? 84.001  119.501 87.224  1.00 57.28  ? 109 GLY B CA  1 
ATOM 4628  C C   . GLY B 1 109 ? 84.503  119.743 88.634  1.00 55.46  ? 109 GLY B C   1 
ATOM 4629  O O   . GLY B 1 109 ? 85.693  119.996 88.841  1.00 58.77  ? 109 GLY B O   1 
ATOM 4630  N N   . LEU B 1 110 ? 83.605  119.674 89.620  1.00 54.82  ? 110 LEU B N   1 
ATOM 4631  C CA  . LEU B 1 110 ? 84.015  119.758 91.016  1.00 58.92  ? 110 LEU B CA  1 
ATOM 4632  C C   . LEU B 1 110 ? 84.768  118.508 91.444  1.00 61.57  ? 110 LEU B C   1 
ATOM 4633  O O   . LEU B 1 110 ? 85.759  118.601 92.175  1.00 66.10  ? 110 LEU B O   1 
ATOM 4634  C CB  . LEU B 1 110 ? 82.783  119.976 91.898  1.00 56.96  ? 110 LEU B CB  1 
ATOM 4635  C CG  . LEU B 1 110 ? 82.897  119.720 93.403  1.00 58.33  ? 110 LEU B CG  1 
ATOM 4636  C CD1 . LEU B 1 110 ? 83.542  120.905 94.092  1.00 60.53  ? 110 LEU B CD1 1 
ATOM 4637  C CD2 . LEU B 1 110 ? 81.527  119.436 93.997  1.00 64.36  ? 110 LEU B CD2 1 
ATOM 4638  N N   . GLN B 1 111 ? 84.301  117.334 91.020  1.00 52.59  ? 111 GLN B N   1 
ATOM 4639  C CA  . GLN B 1 111 ? 85.073  116.114 91.231  1.00 45.91  ? 111 GLN B CA  1 
ATOM 4640  C C   . GLN B 1 111 ? 86.469  116.221 90.631  1.00 49.75  ? 111 GLN B C   1 
ATOM 4641  O O   . GLN B 1 111 ? 87.426  115.683 91.202  1.00 50.39  ? 111 GLN B O   1 
ATOM 4642  C CB  . GLN B 1 111 ? 84.341  114.913 90.629  1.00 50.38  ? 111 GLN B CB  1 
ATOM 4643  C CG  . GLN B 1 111 ? 83.899  113.879 91.651  1.00 53.74  ? 111 GLN B CG  1 
ATOM 4644  C CD  . GLN B 1 111 ? 85.050  113.035 92.161  1.00 58.42  ? 111 GLN B CD  1 
ATOM 4645  O OE1 . GLN B 1 111 ? 86.217  113.352 91.930  1.00 60.61  ? 111 GLN B OE1 1 
ATOM 4646  N NE2 . GLN B 1 111 ? 84.726  111.952 92.858  1.00 56.17  ? 111 GLN B NE2 1 
ATOM 4647  N N   . VAL B 1 112 ? 86.602  116.908 89.496  1.00 59.65  ? 112 VAL B N   1 
ATOM 4648  C CA  . VAL B 1 112 ? 87.915  117.094 88.885  1.00 59.10  ? 112 VAL B CA  1 
ATOM 4649  C C   . VAL B 1 112 ? 88.842  117.849 89.832  1.00 54.99  ? 112 VAL B C   1 
ATOM 4650  O O   . VAL B 1 112 ? 89.940  117.380 90.152  1.00 62.06  ? 112 VAL B O   1 
ATOM 4651  C CB  . VAL B 1 112 ? 87.786  117.820 87.533  1.00 62.04  ? 112 VAL B CB  1 
ATOM 4652  C CG1 . VAL B 1 112 ? 89.162  118.211 87.005  1.00 55.42  ? 112 VAL B CG1 1 
ATOM 4653  C CG2 . VAL B 1 112 ? 87.067  116.944 86.529  1.00 57.66  ? 112 VAL B CG2 1 
ATOM 4654  N N   . VAL B 1 113 ? 88.422  119.032 90.287  1.00 46.88  ? 113 VAL B N   1 
ATOM 4655  C CA  . VAL B 1 113 ? 89.270  119.806 91.187  1.00 49.87  ? 113 VAL B CA  1 
ATOM 4656  C C   . VAL B 1 113 ? 89.451  119.097 92.523  1.00 56.83  ? 113 VAL B C   1 
ATOM 4657  O O   . VAL B 1 113 ? 90.438  119.349 93.225  1.00 66.34  ? 113 VAL B O   1 
ATOM 4658  C CB  . VAL B 1 113 ? 88.706  121.228 91.389  1.00 52.41  ? 113 VAL B CB  1 
ATOM 4659  C CG1 . VAL B 1 113 ? 88.382  121.864 90.047  1.00 54.66  ? 113 VAL B CG1 1 
ATOM 4660  C CG2 . VAL B 1 113 ? 87.470  121.211 92.278  1.00 55.19  ? 113 VAL B CG2 1 
ATOM 4661  N N   . GLU B 1 114 ? 88.524  118.212 92.894  1.00 63.34  ? 114 GLU B N   1 
ATOM 4662  C CA  . GLU B 1 114 ? 88.705  117.411 94.100  1.00 54.10  ? 114 GLU B CA  1 
ATOM 4663  C C   . GLU B 1 114 ? 89.854  116.426 93.925  1.00 56.09  ? 114 GLU B C   1 
ATOM 4664  O O   . GLU B 1 114 ? 90.721  116.303 94.798  1.00 60.56  ? 114 GLU B O   1 
ATOM 4665  C CB  . GLU B 1 114 ? 87.402  116.680 94.437  1.00 59.35  ? 114 GLU B CB  1 
ATOM 4666  C CG  . GLU B 1 114 ? 87.499  115.674 95.584  1.00 62.19  ? 114 GLU B CG  1 
ATOM 4667  C CD  . GLU B 1 114 ? 86.309  114.734 95.633  1.00 63.43  ? 114 GLU B CD  1 
ATOM 4668  O OE1 . GLU B 1 114 ? 86.520  113.505 95.699  1.00 62.24  ? 114 GLU B OE1 1 
ATOM 4669  O OE2 . GLU B 1 114 ? 85.161  115.226 95.607  1.00 62.49  ? 114 GLU B OE2 1 
ATOM 4670  N N   . HIS B 1 115 ? 89.878  115.714 92.797  1.00 52.69  ? 115 HIS B N   1 
ATOM 4671  C CA  . HIS B 1 115 ? 90.972  114.788 92.529  1.00 50.49  ? 115 HIS B CA  1 
ATOM 4672  C C   . HIS B 1 115 ? 92.284  115.508 92.251  1.00 54.56  ? 115 HIS B C   1 
ATOM 4673  O O   . HIS B 1 115 ? 93.353  114.913 92.431  1.00 67.39  ? 115 HIS B O   1 
ATOM 4674  C CB  . HIS B 1 115 ? 90.634  113.879 91.344  1.00 59.35  ? 115 HIS B CB  1 
ATOM 4675  C CG  . HIS B 1 115 ? 91.340  114.250 90.076  1.00 62.69  ? 115 HIS B CG  1 
ATOM 4676  N ND1 . HIS B 1 115 ? 91.012  115.367 89.338  1.00 54.19  ? 115 HIS B ND1 1 
ATOM 4677  C CD2 . HIS B 1 115 ? 92.366  113.656 89.422  1.00 59.00  ? 115 HIS B CD2 1 
ATOM 4678  C CE1 . HIS B 1 115 ? 91.799  115.440 88.280  1.00 62.55  ? 115 HIS B CE1 1 
ATOM 4679  N NE2 . HIS B 1 115 ? 92.631  114.415 88.307  1.00 53.86  ? 115 HIS B NE2 1 
ATOM 4680  N N   . ALA B 1 116 ? 92.229  116.770 91.819  1.00 64.01  ? 116 ALA B N   1 
ATOM 4681  C CA  . ALA B 1 116 ? 93.448  117.526 91.559  1.00 60.31  ? 116 ALA B CA  1 
ATOM 4682  C C   . ALA B 1 116 ? 94.160  117.934 92.842  1.00 56.63  ? 116 ALA B C   1 
ATOM 4683  O O   . ALA B 1 116 ? 95.349  118.267 92.796  1.00 57.51  ? 116 ALA B O   1 
ATOM 4684  C CB  . ALA B 1 116 ? 93.128  118.770 90.729  1.00 60.76  ? 116 ALA B CB  1 
ATOM 4685  N N   . CYS B 1 117 ? 93.464  117.919 93.980  1.00 63.41  ? 117 CYS B N   1 
ATOM 4686  C CA  . CYS B 1 117 ? 94.093  118.289 95.242  1.00 54.27  ? 117 CYS B CA  1 
ATOM 4687  C C   . CYS B 1 117 ? 95.023  117.199 95.758  1.00 63.64  ? 117 CYS B C   1 
ATOM 4688  O O   . CYS B 1 117 ? 95.926  117.487 96.551  1.00 71.01  ? 117 CYS B O   1 
ATOM 4689  C CB  . CYS B 1 117 ? 93.023  118.598 96.290  1.00 60.67  ? 117 CYS B CB  1 
ATOM 4690  S SG  . CYS B 1 117 ? 91.926  119.966 95.851  1.00 85.58  ? 117 CYS B SG  1 
ATOM 4691  N N   . SER B 1 118 ? 94.823  115.957 95.328  1.00 64.99  ? 118 SER B N   1 
ATOM 4692  C CA  . SER B 1 118 ? 95.653  114.834 95.764  1.00 61.14  ? 118 SER B CA  1 
ATOM 4693  C C   . SER B 1 118 ? 96.898  114.691 94.892  1.00 59.36  ? 118 SER B C   1 
ATOM 4694  O O   . SER B 1 118 ? 97.128  113.659 94.263  1.00 55.49  ? 118 SER B O   1 
ATOM 4695  C CB  . SER B 1 118 ? 94.829  113.552 95.756  1.00 58.95  ? 118 SER B CB  1 
ATOM 4696  O OG  . SER B 1 118 ? 94.061  113.447 94.569  1.00 66.31  ? 118 SER B OG  1 
ATOM 4697  N N   . VAL B 1 119 ? 97.714  115.744 94.853  1.00 62.58  ? 119 VAL B N   1 
ATOM 4698  C CA  . VAL B 1 119 ? 98.943  115.769 94.073  1.00 57.25  ? 119 VAL B CA  1 
ATOM 4699  C C   . VAL B 1 119 ? 100.150 116.151 94.922  1.00 60.82  ? 119 VAL B C   1 
ATOM 4700  O O   . VAL B 1 119 ? 101.207 116.472 94.379  1.00 68.35  ? 119 VAL B O   1 
ATOM 4701  C CB  . VAL B 1 119 ? 98.813  116.713 92.861  1.00 62.18  ? 119 VAL B CB  1 
ATOM 4702  C CG1 . VAL B 1 119 ? 97.680  116.259 91.952  1.00 56.38  ? 119 VAL B CG1 1 
ATOM 4703  C CG2 . VAL B 1 119 ? 98.593  118.148 93.320  1.00 67.31  ? 119 VAL B CG2 1 
ATOM 4704  N N   . THR B 1 120 ? 100.013 116.123 96.250  1.00 61.85  ? 120 THR B N   1 
ATOM 4705  C CA  . THR B 1 120 ? 101.127 116.502 97.114  1.00 62.14  ? 120 THR B CA  1 
ATOM 4706  C C   . THR B 1 120 ? 102.230 115.451 97.088  1.00 60.11  ? 120 THR B C   1 
ATOM 4707  O O   . THR B 1 120 ? 103.417 115.786 97.185  1.00 58.89  ? 120 THR B O   1 
ATOM 4708  C CB  . THR B 1 120 ? 100.633 116.713 98.546  1.00 63.22  ? 120 THR B CB  1 
ATOM 4709  O OG1 . THR B 1 120 ? 99.207  116.575 98.589  1.00 64.09  ? 120 THR B OG1 1 
ATOM 4710  C CG2 . THR B 1 120 ? 101.023 118.095 99.051  1.00 59.62  ? 120 THR B CG2 1 
ATOM 4711  N N   . SER B 1 121 ? 101.860 114.175 96.958  1.00 57.13  ? 121 SER B N   1 
ATOM 4712  C CA  . SER B 1 121 ? 102.853 113.108 97.024  1.00 49.24  ? 121 SER B CA  1 
ATOM 4713  C C   . SER B 1 121 ? 103.535 112.896 95.678  1.00 54.01  ? 121 SER B C   1 
ATOM 4714  O O   . SER B 1 121 ? 104.722 112.552 95.626  1.00 55.14  ? 121 SER B O   1 
ATOM 4715  C CB  . SER B 1 121 ? 102.193 111.813 97.496  1.00 52.49  ? 121 SER B CB  1 
ATOM 4716  O OG  . SER B 1 121 ? 100.984 111.574 96.797  1.00 69.23  ? 121 SER B OG  1 
ATOM 4717  N N   . LEU B 1 122 ? 102.806 113.092 94.580  1.00 64.79  ? 122 LEU B N   1 
ATOM 4718  C CA  . LEU B 1 122 ? 103.339 112.811 93.254  1.00 54.73  ? 122 LEU B CA  1 
ATOM 4719  C C   . LEU B 1 122 ? 104.250 113.909 92.725  1.00 55.82  ? 122 LEU B C   1 
ATOM 4720  O O   . LEU B 1 122 ? 105.072 113.637 91.843  1.00 62.58  ? 122 LEU B O   1 
ATOM 4721  C CB  . LEU B 1 122 ? 102.193 112.589 92.261  1.00 59.29  ? 122 LEU B CB  1 
ATOM 4722  C CG  . LEU B 1 122 ? 101.693 111.148 92.121  1.00 58.32  ? 122 LEU B CG  1 
ATOM 4723  C CD1 . LEU B 1 122 ? 102.745 110.248 91.477  1.00 58.14  ? 122 LEU B CD1 1 
ATOM 4724  C CD2 . LEU B 1 122 ? 101.272 110.592 93.475  1.00 56.77  ? 122 LEU B CD2 1 
ATOM 4725  N N   . MET B 1 123 ? 104.131 115.132 93.233  1.00 63.58  ? 123 MET B N   1 
ATOM 4726  C CA  . MET B 1 123 ? 104.998 116.229 92.803  1.00 56.54  ? 123 MET B CA  1 
ATOM 4727  C C   . MET B 1 123 ? 106.281 116.272 93.631  1.00 51.42  ? 123 MET B C   1 
ATOM 4728  O O   . MET B 1 123 ? 106.697 117.316 94.132  1.00 52.15  ? 123 MET B O   1 
ATOM 4729  C CB  . MET B 1 123 ? 104.239 117.549 92.890  1.00 53.58  ? 123 MET B CB  1 
ATOM 4730  C CG  . MET B 1 123 ? 103.719 118.046 91.554  1.00 56.97  ? 123 MET B CG  1 
ATOM 4731  S SD  . MET B 1 123 ? 105.041 118.536 90.429  1.00 75.14  ? 123 MET B SD  1 
ATOM 4732  C CE  . MET B 1 123 ? 105.608 120.049 91.203  1.00 64.02  ? 123 MET B CE  1 
ATOM 4733  N N   . MET B 1 124 ? 106.924 115.110 93.773  1.00 54.90  ? 124 MET B N   1 
ATOM 4734  C CA  . MET B 1 124 ? 108.179 115.003 94.514  1.00 56.16  ? 124 MET B CA  1 
ATOM 4735  C C   . MET B 1 124 ? 109.304 114.523 93.606  1.00 57.07  ? 124 MET B C   1 
ATOM 4736  O O   . MET B 1 124 ? 110.356 115.165 93.552  1.00 59.93  ? 124 MET B O   1 
ATOM 4737  C CB  . MET B 1 124 ? 107.995 114.076 95.716  1.00 57.04  ? 124 MET B CB  1 
ATOM 4738  C CG  . MET B 1 124 ? 107.208 114.701 96.856  1.00 64.52  ? 124 MET B CG  1 
ATOM 4739  S SD  . MET B 1 124 ? 107.074 113.622 98.293  1.00 63.65  ? 124 MET B SD  1 
ATOM 4740  C CE  . MET B 1 124 ? 106.210 114.694 99.439  1.00 53.35  ? 124 MET B CE  1 
ATOM 4741  N N   . GLY B 1 125 ? 109.116 113.418 92.882  1.00 54.02  ? 125 GLY B N   1 
ATOM 4742  C CA  . GLY B 1 125 ? 110.154 112.838 92.052  1.00 46.48  ? 125 GLY B CA  1 
ATOM 4743  C C   . GLY B 1 125 ? 110.599 111.487 92.598  1.00 47.95  ? 125 GLY B C   1 
ATOM 4744  O O   . GLY B 1 125 ? 109.771 110.634 92.931  1.00 53.16  ? 125 GLY B O   1 
ATOM 4745  N N   . GLU B 1 126 ? 111.915 111.305 92.683  1.00 47.97  ? 126 GLU B N   1 
ATOM 4746  C CA  . GLU B 1 126 ? 112.480 110.074 93.215  1.00 40.46  ? 126 GLU B CA  1 
ATOM 4747  C C   . GLU B 1 126 ? 113.961 110.293 93.490  1.00 56.08  ? 126 GLU B C   1 
ATOM 4748  O O   . GLU B 1 126 ? 114.687 110.794 92.629  1.00 56.29  ? 126 GLU B O   1 
ATOM 4749  C CB  . GLU B 1 126 ? 112.283 108.904 92.244  1.00 50.66  ? 126 GLU B CB  1 
ATOM 4750  C CG  . GLU B 1 126 ? 112.789 107.571 92.769  1.00 60.98  ? 126 GLU B CG  1 
ATOM 4751  C CD  . GLU B 1 126 ? 112.262 106.394 91.972  1.00 63.93  ? 126 GLU B CD  1 
ATOM 4752  O OE1 . GLU B 1 126 ? 111.348 105.701 92.466  1.00 54.87  ? 126 GLU B OE1 1 
ATOM 4753  O OE2 . GLU B 1 126 ? 112.761 106.162 90.851  1.00 64.59  ? 126 GLU B OE2 1 
ATOM 4754  N N   . THR B 1 127 ? 114.397 109.917 94.692  1.00 58.42  ? 127 THR B N   1 
ATOM 4755  C CA  . THR B 1 127 ? 115.792 110.045 95.118  1.00 54.05  ? 127 THR B CA  1 
ATOM 4756  C C   . THR B 1 127 ? 116.293 108.646 95.469  1.00 46.12  ? 127 THR B C   1 
ATOM 4757  O O   . THR B 1 127 ? 116.134 108.180 96.600  1.00 42.16  ? 127 THR B O   1 
ATOM 4758  C CB  . THR B 1 127 ? 115.930 111.018 96.294  1.00 48.88  ? 127 THR B CB  1 
ATOM 4759  O OG1 . THR B 1 127 ? 117.235 110.893 96.873  1.00 47.50  ? 127 THR B OG1 1 
ATOM 4760  C CG2 . THR B 1 127 ? 114.868 110.754 97.362  1.00 44.66  ? 127 THR B CG2 1 
ATOM 4761  N N   . MET B 1 128 ? 116.904 107.979 94.495  1.00 62.31  ? 128 MET B N   1 
ATOM 4762  C CA  . MET B 1 128 ? 117.311 106.597 94.695  1.00 58.44  ? 128 MET B CA  1 
ATOM 4763  C C   . MET B 1 128 ? 118.527 106.533 95.619  1.00 57.56  ? 128 MET B C   1 
ATOM 4764  O O   . MET B 1 128 ? 119.397 107.408 95.560  1.00 47.36  ? 128 MET B O   1 
ATOM 4765  C CB  . MET B 1 128 ? 117.639 105.936 93.357  1.00 59.99  ? 128 MET B CB  1 
ATOM 4766  C CG  . MET B 1 128 ? 116.417 105.634 92.505  1.00 62.62  ? 128 MET B CG  1 
ATOM 4767  S SD  . MET B 1 128 ? 116.699 104.295 91.333  1.00 78.08  ? 128 MET B SD  1 
ATOM 4768  C CE  . MET B 1 128 ? 115.020 103.936 90.824  1.00 63.37  ? 128 MET B CE  1 
ATOM 4769  N N   . PRO B 1 129 ? 118.619 105.512 96.484  1.00 69.09  ? 129 PRO B N   1 
ATOM 4770  C CA  . PRO B 1 129 ? 119.812 105.384 97.334  1.00 65.48  ? 129 PRO B CA  1 
ATOM 4771  C C   . PRO B 1 129 ? 121.069 105.131 96.518  1.00 69.17  ? 129 PRO B C   1 
ATOM 4772  O O   . PRO B 1 129 ? 121.007 105.008 95.291  1.00 69.52  ? 129 PRO B O   1 
ATOM 4773  C CB  . PRO B 1 129 ? 119.480 104.189 98.240  1.00 61.05  ? 129 PRO B CB  1 
ATOM 4774  C CG  . PRO B 1 129 ? 118.002 104.026 98.158  1.00 61.50  ? 129 PRO B CG  1 
ATOM 4775  C CD  . PRO B 1 129 ? 117.617 104.477 96.788  1.00 69.00  ? 129 PRO B CD  1 
ATOM 4776  N N   . SER B 1 130 ? 122.215 105.049 97.191  1.00 64.29  ? 130 SER B N   1 
ATOM 4777  C CA  . SER B 1 130 ? 123.482 104.830 96.505  1.00 62.53  ? 130 SER B CA  1 
ATOM 4778  C C   . SER B 1 130 ? 123.528 103.440 95.884  1.00 64.63  ? 130 SER B C   1 
ATOM 4779  O O   . SER B 1 130 ? 123.668 102.439 96.594  1.00 72.96  ? 130 SER B O   1 
ATOM 4780  C CB  . SER B 1 130 ? 124.651 105.015 97.474  1.00 66.02  ? 130 SER B CB  1 
ATOM 4781  O OG  . SER B 1 130 ? 125.892 104.812 96.821  1.00 70.51  ? 130 SER B OG  1 
ATOM 4782  N N   . ILE B 1 131 ? 123.412 103.370 94.558  1.00 57.34  ? 131 ILE B N   1 
ATOM 4783  C CA  . ILE B 1 131 ? 123.538 102.090 93.867  1.00 57.78  ? 131 ILE B CA  1 
ATOM 4784  C C   . ILE B 1 131 ? 125.004 101.697 93.743  1.00 60.22  ? 131 ILE B C   1 
ATOM 4785  O O   . ILE B 1 131 ? 125.361 100.519 93.858  1.00 64.90  ? 131 ILE B O   1 
ATOM 4786  C CB  . ILE B 1 131 ? 122.849 102.150 92.489  1.00 57.80  ? 131 ILE B CB  1 
ATOM 4787  C CG1 . ILE B 1 131 ? 123.430 103.282 91.633  1.00 52.92  ? 131 ILE B CG1 1 
ATOM 4788  C CG2 . ILE B 1 131 ? 121.347 102.330 92.661  1.00 63.25  ? 131 ILE B CG2 1 
ATOM 4789  C CD1 . ILE B 1 131 ? 122.865 103.337 90.231  1.00 53.72  ? 131 ILE B CD1 1 
ATOM 4790  N N   . THR B 1 132 ? 125.871 102.677 93.507  1.00 69.87  ? 132 THR B N   1 
ATOM 4791  C CA  . THR B 1 132 ? 127.311 102.482 93.471  1.00 66.33  ? 132 THR B CA  1 
ATOM 4792  C C   . THR B 1 132 ? 127.968 103.392 94.500  1.00 65.42  ? 132 THR B C   1 
ATOM 4793  O O   . THR B 1 132 ? 127.444 104.460 94.831  1.00 64.67  ? 132 THR B O   1 
ATOM 4794  C CB  . THR B 1 132 ? 127.877 102.775 92.077  1.00 67.01  ? 132 THR B CB  1 
ATOM 4795  O OG1 . THR B 1 132 ? 127.066 102.134 91.083  1.00 63.91  ? 132 THR B OG1 1 
ATOM 4796  C CG2 . THR B 1 132 ? 129.308 102.270 91.961  1.00 68.28  ? 132 THR B CG2 1 
ATOM 4797  N N   . LYS B 1 133 ? 129.117 102.956 95.010  1.00 73.43  ? 133 LYS B N   1 
ATOM 4798  C CA  . LYS B 1 133 ? 129.826 103.726 96.024  1.00 73.04  ? 133 LYS B CA  1 
ATOM 4799  C C   . LYS B 1 133 ? 130.054 105.155 95.549  1.00 74.54  ? 133 LYS B C   1 
ATOM 4800  O O   . LYS B 1 133 ? 130.573 105.385 94.453  1.00 79.57  ? 133 LYS B O   1 
ATOM 4801  C CB  . LYS B 1 133 ? 131.163 103.057 96.350  1.00 67.81  ? 133 LYS B CB  1 
ATOM 4802  C CG  . LYS B 1 133 ? 131.099 102.088 97.523  1.00 70.81  ? 133 LYS B CG  1 
ATOM 4803  C CD  . LYS B 1 133 ? 132.480 101.807 98.096  1.00 76.74  ? 133 LYS B CD  1 
ATOM 4804  C CE  . LYS B 1 133 ? 132.941 102.925 99.018  1.00 75.02  ? 133 LYS B CE  1 
ATOM 4805  N NZ  . LYS B 1 133 ? 134.344 102.729 99.476  1.00 73.36  ? 133 LYS B NZ  1 
ATOM 4806  N N   . ASP B 1 134 ? 129.658 106.115 96.384  1.00 69.34  ? 134 ASP B N   1 
ATOM 4807  C CA  . ASP B 1 134 ? 129.814 107.538 96.086  1.00 67.82  ? 134 ASP B CA  1 
ATOM 4808  C C   . ASP B 1 134 ? 129.059 107.912 94.808  1.00 69.20  ? 134 ASP B C   1 
ATOM 4809  O O   . ASP B 1 134 ? 129.636 108.364 93.817  1.00 68.82  ? 134 ASP B O   1 
ATOM 4810  C CB  . ASP B 1 134 ? 131.297 107.911 95.980  1.00 59.90  ? 134 ASP B CB  1 
ATOM 4811  C CG  . ASP B 1 134 ? 131.990 107.936 97.329  1.00 77.87  ? 134 ASP B CG  1 
ATOM 4812  O OD1 . ASP B 1 134 ? 133.232 107.810 97.361  1.00 75.97  ? 134 ASP B OD1 1 
ATOM 4813  O OD2 . ASP B 1 134 ? 131.295 108.082 98.356  1.00 78.08  ? 134 ASP B OD2 1 
ATOM 4814  N N   . MET B 1 135 ? 127.743 107.715 94.850  1.00 55.64  ? 135 MET B N   1 
ATOM 4815  C CA  . MET B 1 135 ? 126.891 108.047 93.718  1.00 57.52  ? 135 MET B CA  1 
ATOM 4816  C C   . MET B 1 135 ? 125.439 108.041 94.172  1.00 56.25  ? 135 MET B C   1 
ATOM 4817  O O   . MET B 1 135 ? 125.054 107.269 95.053  1.00 58.49  ? 135 MET B O   1 
ATOM 4818  C CB  . MET B 1 135 ? 127.093 107.064 92.558  1.00 57.25  ? 135 MET B CB  1 
ATOM 4819  C CG  . MET B 1 135 ? 126.043 107.169 91.462  1.00 62.22  ? 135 MET B CG  1 
ATOM 4820  S SD  . MET B 1 135 ? 126.529 106.323 89.947  1.00 70.53  ? 135 MET B SD  1 
ATOM 4821  C CE  . MET B 1 135 ? 127.709 107.489 89.271  1.00 58.70  ? 135 MET B CE  1 
ATOM 4822  N N   . ASP B 1 136 ? 124.642 108.915 93.560  1.00 51.33  ? 136 ASP B N   1 
ATOM 4823  C CA  . ASP B 1 136 ? 123.220 109.005 93.856  1.00 46.81  ? 136 ASP B CA  1 
ATOM 4824  C C   . ASP B 1 136 ? 122.514 109.634 92.663  1.00 52.27  ? 136 ASP B C   1 
ATOM 4825  O O   . ASP B 1 136 ? 123.136 110.276 91.813  1.00 50.15  ? 136 ASP B O   1 
ATOM 4826  C CB  . ASP B 1 136 ? 122.964 109.811 95.134  1.00 50.65  ? 136 ASP B CB  1 
ATOM 4827  C CG  . ASP B 1 136 ? 123.811 111.064 95.213  1.00 63.67  ? 136 ASP B CG  1 
ATOM 4828  O OD1 . ASP B 1 136 ? 123.569 111.996 94.419  1.00 64.23  ? 136 ASP B OD1 1 
ATOM 4829  O OD2 . ASP B 1 136 ? 124.719 111.117 96.069  1.00 59.72  ? 136 ASP B OD2 1 
ATOM 4830  N N   . LEU B 1 137 ? 121.195 109.438 92.607  1.00 58.72  ? 137 LEU B N   1 
ATOM 4831  C CA  . LEU B 1 137 ? 120.377 109.902 91.485  1.00 51.98  ? 137 LEU B CA  1 
ATOM 4832  C C   . LEU B 1 137 ? 119.080 110.475 92.048  1.00 50.80  ? 137 LEU B C   1 
ATOM 4833  O O   . LEU B 1 137 ? 118.268 109.740 92.620  1.00 57.60  ? 137 LEU B O   1 
ATOM 4834  C CB  . LEU B 1 137 ? 120.096 108.767 90.506  1.00 46.60  ? 137 LEU B CB  1 
ATOM 4835  C CG  . LEU B 1 137 ? 121.298 107.923 90.078  1.00 46.81  ? 137 LEU B CG  1 
ATOM 4836  C CD1 . LEU B 1 137 ? 121.456 106.708 90.980  1.00 51.64  ? 137 LEU B CD1 1 
ATOM 4837  C CD2 . LEU B 1 137 ? 121.157 107.493 88.626  1.00 47.66  ? 137 LEU B CD2 1 
ATOM 4838  N N   . TYR B 1 138 ? 118.876 111.779 91.865  1.00 48.83  ? 138 TYR B N   1 
ATOM 4839  C CA  . TYR B 1 138 ? 117.681 112.460 92.354  1.00 45.10  ? 138 TYR B CA  1 
ATOM 4840  C C   . TYR B 1 138 ? 116.994 113.176 91.198  1.00 45.61  ? 138 TYR B C   1 
ATOM 4841  O O   . TYR B 1 138 ? 117.656 113.817 90.375  1.00 44.80  ? 138 TYR B O   1 
ATOM 4842  C CB  . TYR B 1 138 ? 118.019 113.444 93.477  1.00 51.01  ? 138 TYR B CB  1 
ATOM 4843  C CG  . TYR B 1 138 ? 119.322 114.194 93.306  1.00 48.21  ? 138 TYR B CG  1 
ATOM 4844  C CD1 . TYR B 1 138 ? 120.539 113.594 93.605  1.00 42.60  ? 138 TYR B CD1 1 
ATOM 4845  C CD2 . TYR B 1 138 ? 119.333 115.511 92.868  1.00 46.89  ? 138 TYR B CD2 1 
ATOM 4846  C CE1 . TYR B 1 138 ? 121.729 114.281 93.457  1.00 49.22  ? 138 TYR B CE1 1 
ATOM 4847  C CE2 . TYR B 1 138 ? 120.518 116.206 92.720  1.00 45.94  ? 138 TYR B CE2 1 
ATOM 4848  C CZ  . TYR B 1 138 ? 121.713 115.586 93.015  1.00 55.66  ? 138 TYR B CZ  1 
ATOM 4849  O OH  . TYR B 1 138 ? 122.895 116.273 92.868  1.00 60.45  ? 138 TYR B OH  1 
ATOM 4850  N N   . SER B 1 139 ? 115.671 113.062 91.139  1.00 48.70  ? 139 SER B N   1 
ATOM 4851  C CA  . SER B 1 139 ? 114.872 113.659 90.081  1.00 51.44  ? 139 SER B CA  1 
ATOM 4852  C C   . SER B 1 139 ? 113.931 114.714 90.651  1.00 52.24  ? 139 SER B C   1 
ATOM 4853  O O   . SER B 1 139 ? 113.516 114.645 91.811  1.00 61.52  ? 139 SER B O   1 
ATOM 4854  C CB  . SER B 1 139 ? 114.064 112.587 89.346  1.00 56.07  ? 139 SER B CB  1 
ATOM 4855  O OG  . SER B 1 139 ? 113.171 113.171 88.415  1.00 47.76  ? 139 SER B OG  1 
ATOM 4856  N N   . TYR B 1 140 ? 113.595 115.692 89.813  1.00 47.78  ? 140 TYR B N   1 
ATOM 4857  C CA  . TYR B 1 140 ? 112.725 116.796 90.183  1.00 44.06  ? 140 TYR B CA  1 
ATOM 4858  C C   . TYR B 1 140 ? 111.697 117.026 89.085  1.00 56.42  ? 140 TYR B C   1 
ATOM 4859  O O   . TYR B 1 140 ? 111.946 116.742 87.910  1.00 69.20  ? 140 TYR B O   1 
ATOM 4860  C CB  . TYR B 1 140 ? 113.516 118.094 90.402  1.00 44.32  ? 140 TYR B CB  1 
ATOM 4861  C CG  . TYR B 1 140 ? 114.646 117.986 91.400  1.00 54.79  ? 140 TYR B CG  1 
ATOM 4862  C CD1 . TYR B 1 140 ? 114.484 117.305 92.598  1.00 61.87  ? 140 TYR B CD1 1 
ATOM 4863  C CD2 . TYR B 1 140 ? 115.878 118.572 91.141  1.00 51.65  ? 140 TYR B CD2 1 
ATOM 4864  C CE1 . TYR B 1 140 ? 115.518 117.209 93.509  1.00 59.02  ? 140 TYR B CE1 1 
ATOM 4865  C CE2 . TYR B 1 140 ? 116.916 118.481 92.044  1.00 51.15  ? 140 TYR B CE2 1 
ATOM 4866  C CZ  . TYR B 1 140 ? 116.732 117.799 93.226  1.00 59.01  ? 140 TYR B CZ  1 
ATOM 4867  O OH  . TYR B 1 140 ? 117.768 117.709 94.125  1.00 58.27  ? 140 TYR B OH  1 
ATOM 4868  N N   . ARG B 1 141 ? 110.543 117.556 89.481  1.00 47.69  ? 141 ARG B N   1 
ATOM 4869  C CA  . ARG B 1 141 ? 109.505 117.992 88.555  1.00 44.25  ? 141 ARG B CA  1 
ATOM 4870  C C   . ARG B 1 141 ? 109.322 119.492 88.728  1.00 46.25  ? 141 ARG B C   1 
ATOM 4871  O O   . ARG B 1 141 ? 108.795 119.940 89.752  1.00 46.01  ? 141 ARG B O   1 
ATOM 4872  C CB  . ARG B 1 141 ? 108.189 117.254 88.808  1.00 44.22  ? 141 ARG B CB  1 
ATOM 4873  C CG  . ARG B 1 141 ? 108.310 115.739 88.781  1.00 50.25  ? 141 ARG B CG  1 
ATOM 4874  C CD  . ARG B 1 141 ? 106.981 115.085 88.440  1.00 45.08  ? 141 ARG B CD  1 
ATOM 4875  N NE  . ARG B 1 141 ? 106.623 115.266 87.034  1.00 52.34  ? 141 ARG B NE  1 
ATOM 4876  C CZ  . ARG B 1 141 ? 106.947 114.425 86.055  1.00 49.23  ? 141 ARG B CZ  1 
ATOM 4877  N NH1 . ARG B 1 141 ? 107.645 113.326 86.309  1.00 44.19  ? 141 ARG B NH1 1 
ATOM 4878  N NH2 . ARG B 1 141 ? 106.570 114.687 84.811  1.00 44.20  ? 141 ARG B NH2 1 
ATOM 4879  N N   . LEU B 1 142 ? 109.752 120.265 87.729  1.00 38.59  ? 142 LEU B N   1 
ATOM 4880  C CA  . LEU B 1 142 ? 109.760 121.714 87.853  1.00 50.59  ? 142 LEU B CA  1 
ATOM 4881  C C   . LEU B 1 142 ? 108.766 122.352 86.887  1.00 52.93  ? 142 LEU B C   1 
ATOM 4882  O O   . LEU B 1 142 ? 108.656 121.912 85.740  1.00 58.71  ? 142 LEU B O   1 
ATOM 4883  C CB  . LEU B 1 142 ? 111.162 122.278 87.584  1.00 51.72  ? 142 LEU B CB  1 
ATOM 4884  C CG  . LEU B 1 142 ? 112.268 121.761 88.506  1.00 46.61  ? 142 LEU B CG  1 
ATOM 4885  C CD1 . LEU B 1 142 ? 113.633 122.196 87.997  1.00 53.19  ? 142 LEU B CD1 1 
ATOM 4886  C CD2 . LEU B 1 142 ? 112.049 122.237 89.935  1.00 42.97  ? 142 LEU B CD2 1 
ATOM 4887  N N   . PRO B 1 143 ? 108.041 123.387 87.309  1.00 46.82  ? 143 PRO B N   1 
ATOM 4888  C CA  . PRO B 1 143 ? 107.065 124.009 86.407  1.00 44.57  ? 143 PRO B CA  1 
ATOM 4889  C C   . PRO B 1 143 ? 107.739 124.674 85.217  1.00 53.88  ? 143 PRO B C   1 
ATOM 4890  O O   . PRO B 1 143 ? 108.854 125.192 85.310  1.00 56.85  ? 143 PRO B O   1 
ATOM 4891  C CB  . PRO B 1 143 ? 106.361 125.040 87.298  1.00 47.67  ? 143 PRO B CB  1 
ATOM 4892  C CG  . PRO B 1 143 ? 107.334 125.336 88.382  1.00 40.96  ? 143 PRO B CG  1 
ATOM 4893  C CD  . PRO B 1 143 ? 108.100 124.069 88.614  1.00 41.61  ? 143 PRO B CD  1 
ATOM 4894  N N   . LEU B 1 144 ? 107.038 124.653 84.082  1.00 60.71  ? 144 LEU B N   1 
ATOM 4895  C CA  . LEU B 1 144 ? 107.576 125.253 82.864  1.00 54.98  ? 144 LEU B CA  1 
ATOM 4896  C C   . LEU B 1 144 ? 107.496 126.774 82.922  1.00 52.04  ? 144 LEU B C   1 
ATOM 4897  O O   . LEU B 1 144 ? 108.519 127.466 82.883  1.00 55.32  ? 144 LEU B O   1 
ATOM 4898  C CB  . LEU B 1 144 ? 106.822 124.725 81.642  1.00 48.50  ? 144 LEU B CB  1 
ATOM 4899  C CG  . LEU B 1 144 ? 107.134 123.291 81.208  1.00 53.12  ? 144 LEU B CG  1 
ATOM 4900  C CD1 . LEU B 1 144 ? 105.864 122.563 80.797  1.00 49.37  ? 144 LEU B CD1 1 
ATOM 4901  C CD2 . LEU B 1 144 ? 108.141 123.290 80.070  1.00 58.21  ? 144 LEU B CD2 1 
ATOM 4902  N N   . GLY B 1 145 ? 106.282 127.311 83.015  1.00 52.63  ? 145 GLY B N   1 
ATOM 4903  C CA  . GLY B 1 145 ? 106.088 128.747 83.025  1.00 55.72  ? 145 GLY B CA  1 
ATOM 4904  C C   . GLY B 1 145 ? 104.624 129.135 82.997  1.00 67.42  ? 145 GLY B C   1 
ATOM 4905  O O   . GLY B 1 145 ? 103.816 128.586 83.751  1.00 69.07  ? 145 GLY B O   1 
ATOM 4906  N N   . VAL B 1 146 ? 104.271 130.082 82.133  1.00 59.11  ? 146 VAL B N   1 
ATOM 4907  C CA  . VAL B 1 146 ? 102.894 130.544 82.000  1.00 53.65  ? 146 VAL B CA  1 
ATOM 4908  C C   . VAL B 1 146 ? 102.216 129.695 80.930  1.00 56.28  ? 146 VAL B C   1 
ATOM 4909  O O   . VAL B 1 146 ? 102.586 129.749 79.754  1.00 72.28  ? 146 VAL B O   1 
ATOM 4910  C CB  . VAL B 1 146 ? 102.834 132.035 81.648  1.00 52.34  ? 146 VAL B CB  1 
ATOM 4911  C CG1 . VAL B 1 146 ? 101.395 132.467 81.395  1.00 47.33  ? 146 VAL B CG1 1 
ATOM 4912  C CG2 . VAL B 1 146 ? 103.458 132.866 82.759  1.00 57.18  ? 146 VAL B CG2 1 
ATOM 4913  N N   . CYS B 1 147 ? 101.224 128.913 81.339  1.00 42.07  ? 147 CYS B N   1 
ATOM 4914  C CA  . CYS B 1 147 ? 100.474 128.069 80.423  1.00 45.11  ? 147 CYS B CA  1 
ATOM 4915  C C   . CYS B 1 147 ? 99.243  128.808 79.903  1.00 52.64  ? 147 CYS B C   1 
ATOM 4916  O O   . CYS B 1 147 ? 98.892  129.896 80.367  1.00 60.65  ? 147 CYS B O   1 
ATOM 4917  C CB  . CYS B 1 147 ? 100.064 126.768 81.114  1.00 52.32  ? 147 CYS B CB  1 
ATOM 4918  S SG  . CYS B 1 147 ? 101.439 125.859 81.857  1.00 66.16  ? 147 CYS B SG  1 
ATOM 4919  N N   . ALA B 1 148 ? 98.583  128.199 78.921  1.00 39.59  ? 148 ALA B N   1 
ATOM 4920  C CA  . ALA B 1 148 ? 97.388  128.779 78.328  1.00 38.54  ? 148 ALA B CA  1 
ATOM 4921  C C   . ALA B 1 148 ? 96.493  127.660 77.819  1.00 45.42  ? 148 ALA B C   1 
ATOM 4922  O O   . ALA B 1 148 ? 96.923  126.514 77.665  1.00 49.02  ? 148 ALA B O   1 
ATOM 4923  C CB  . ALA B 1 148 ? 97.736  129.747 77.190  1.00 43.92  ? 148 ALA B CB  1 
ATOM 4924  N N   . GLY B 1 149 ? 95.236  128.008 77.559  1.00 53.41  ? 149 GLY B N   1 
ATOM 4925  C CA  . GLY B 1 149 ? 94.273  127.040 77.071  1.00 52.64  ? 149 GLY B CA  1 
ATOM 4926  C C   . GLY B 1 149 ? 93.043  127.728 76.532  1.00 48.63  ? 149 GLY B C   1 
ATOM 4927  O O   . GLY B 1 149 ? 92.680  128.823 76.972  1.00 60.62  ? 149 GLY B O   1 
ATOM 4928  N N   . ILE B 1 150 ? 92.396  127.077 75.568  1.00 39.53  ? 150 ILE B N   1 
ATOM 4929  C CA  . ILE B 1 150 ? 91.188  127.592 74.938  1.00 52.14  ? 150 ILE B CA  1 
ATOM 4930  C C   . ILE B 1 150 ? 90.098  126.535 75.038  1.00 58.70  ? 150 ILE B C   1 
ATOM 4931  O O   . ILE B 1 150 ? 90.362  125.332 74.944  1.00 59.68  ? 150 ILE B O   1 
ATOM 4932  C CB  . ILE B 1 150 ? 91.437  127.987 73.466  1.00 53.81  ? 150 ILE B CB  1 
ATOM 4933  C CG1 . ILE B 1 150 ? 92.626  128.945 73.369  1.00 48.94  ? 150 ILE B CG1 1 
ATOM 4934  C CG2 . ILE B 1 150 ? 90.186  128.611 72.863  1.00 59.74  ? 150 ILE B CG2 1 
ATOM 4935  C CD1 . ILE B 1 150 ? 93.929  128.261 73.011  1.00 55.86  ? 150 ILE B CD1 1 
ATOM 4936  N N   . ALA B 1 151 ? 88.861  126.995 75.225  1.00 60.82  ? 151 ALA B N   1 
ATOM 4937  C CA  . ALA B 1 151 ? 87.722  126.110 75.406  1.00 56.95  ? 151 ALA B CA  1 
ATOM 4938  C C   . ALA B 1 151 ? 86.704  126.324 74.294  1.00 61.51  ? 151 ALA B C   1 
ATOM 4939  O O   . ALA B 1 151 ? 86.503  127.459 73.844  1.00 54.52  ? 151 ALA B O   1 
ATOM 4940  C CB  . ALA B 1 151 ? 87.054  126.347 76.768  1.00 61.42  ? 151 ALA B CB  1 
ATOM 4941  N N   . PRO B 1 152 ? 86.043  125.255 73.828  1.00 65.70  ? 152 PRO B N   1 
ATOM 4942  C CA  . PRO B 1 152 ? 85.019  125.418 72.790  1.00 62.96  ? 152 PRO B CA  1 
ATOM 4943  C C   . PRO B 1 152 ? 83.647  125.716 73.372  1.00 65.97  ? 152 PRO B C   1 
ATOM 4944  O O   . PRO B 1 152 ? 83.493  125.828 74.592  1.00 63.04  ? 152 PRO B O   1 
ATOM 4945  C CB  . PRO B 1 152 ? 85.042  124.063 72.078  1.00 62.02  ? 152 PRO B CB  1 
ATOM 4946  C CG  . PRO B 1 152 ? 85.354  123.097 73.181  1.00 57.61  ? 152 PRO B CG  1 
ATOM 4947  C CD  . PRO B 1 152 ? 86.237  123.836 74.174  1.00 60.60  ? 152 PRO B CD  1 
ATOM 4948  N N   . PHE B 1 153 ? 82.642  125.833 72.508  1.00 65.06  ? 153 PHE B N   1 
ATOM 4949  C CA  . PHE B 1 153 ? 81.264  126.063 72.949  1.00 64.07  ? 153 PHE B CA  1 
ATOM 4950  C C   . PHE B 1 153 ? 80.525  124.742 73.141  1.00 62.29  ? 153 PHE B C   1 
ATOM 4951  O O   . PHE B 1 153 ? 79.453  124.510 72.583  1.00 74.59  ? 153 PHE B O   1 
ATOM 4952  C CB  . PHE B 1 153 ? 80.528  126.968 71.963  1.00 67.17  ? 153 PHE B CB  1 
ATOM 4953  C CG  . PHE B 1 153 ? 80.933  126.775 70.528  1.00 69.45  ? 153 PHE B CG  1 
ATOM 4954  C CD1 . PHE B 1 153 ? 80.376  125.762 69.765  1.00 66.80  ? 153 PHE B CD1 1 
ATOM 4955  C CD2 . PHE B 1 153 ? 81.869  127.610 69.942  1.00 68.11  ? 153 PHE B CD2 1 
ATOM 4956  C CE1 . PHE B 1 153 ? 80.748  125.585 68.446  1.00 67.74  ? 153 PHE B CE1 1 
ATOM 4957  C CE2 . PHE B 1 153 ? 82.245  127.438 68.624  1.00 66.15  ? 153 PHE B CE2 1 
ATOM 4958  C CZ  . PHE B 1 153 ? 81.683  126.425 67.875  1.00 66.57  ? 153 PHE B CZ  1 
ATOM 4959  N N   . ASN B 1 154 ? 81.113  123.858 73.946  1.00 55.89  ? 154 ASN B N   1 
ATOM 4960  C CA  . ASN B 1 154 ? 80.537  122.557 74.261  1.00 65.59  ? 154 ASN B CA  1 
ATOM 4961  C C   . ASN B 1 154 ? 80.148  122.433 75.726  1.00 65.49  ? 154 ASN B C   1 
ATOM 4962  O O   . ASN B 1 154 ? 79.007  122.078 76.036  1.00 68.95  ? 154 ASN B O   1 
ATOM 4963  C CB  . ASN B 1 154 ? 81.530  121.444 73.892  1.00 63.51  ? 154 ASN B CB  1 
ATOM 4964  C CG  . ASN B 1 154 ? 80.862  120.090 73.753  1.00 68.54  ? 154 ASN B CG  1 
ATOM 4965  O OD1 . ASN B 1 154 ? 79.793  119.851 74.314  1.00 71.13  ? 154 ASN B OD1 1 
ATOM 4966  N ND2 . ASN B 1 154 ? 81.495  119.193 73.005  1.00 68.09  ? 154 ASN B ND2 1 
ATOM 4967  N N   . PHE B 1 155 ? 81.075  122.717 76.639  1.00 62.67  ? 155 PHE B N   1 
ATOM 4968  C CA  . PHE B 1 155 ? 80.813  122.649 78.076  1.00 61.00  ? 155 PHE B CA  1 
ATOM 4969  C C   . PHE B 1 155 ? 81.521  123.823 78.743  1.00 69.57  ? 155 PHE B C   1 
ATOM 4970  O O   . PHE B 1 155 ? 82.747  123.782 78.940  1.00 72.08  ? 155 PHE B O   1 
ATOM 4971  C CB  . PHE B 1 155 ? 81.283  121.322 78.666  1.00 69.12  ? 155 PHE B CB  1 
ATOM 4972  C CG  . PHE B 1 155 ? 80.681  120.116 78.005  1.00 67.32  ? 155 PHE B CG  1 
ATOM 4973  C CD1 . PHE B 1 155 ? 79.342  119.808 78.179  1.00 66.59  ? 155 PHE B CD1 1 
ATOM 4974  C CD2 . PHE B 1 155 ? 81.456  119.287 77.211  1.00 61.35  ? 155 PHE B CD2 1 
ATOM 4975  C CE1 . PHE B 1 155 ? 78.787  118.698 77.572  1.00 68.38  ? 155 PHE B CE1 1 
ATOM 4976  C CE2 . PHE B 1 155 ? 80.906  118.175 76.601  1.00 65.56  ? 155 PHE B CE2 1 
ATOM 4977  C CZ  . PHE B 1 155 ? 79.570  117.880 76.782  1.00 68.44  ? 155 PHE B CZ  1 
ATOM 4978  N N   . PRO B 1 156 ? 80.793  124.883 79.107  1.00 67.50  ? 156 PRO B N   1 
ATOM 4979  C CA  . PRO B 1 156 ? 81.441  126.046 79.727  1.00 62.62  ? 156 PRO B CA  1 
ATOM 4980  C C   . PRO B 1 156 ? 81.871  125.828 81.169  1.00 61.84  ? 156 PRO B C   1 
ATOM 4981  O O   . PRO B 1 156 ? 82.521  126.713 81.739  1.00 63.73  ? 156 PRO B O   1 
ATOM 4982  C CB  . PRO B 1 156 ? 80.354  127.127 79.639  1.00 59.13  ? 156 PRO B CB  1 
ATOM 4983  C CG  . PRO B 1 156 ? 79.079  126.375 79.669  1.00 63.37  ? 156 PRO B CG  1 
ATOM 4984  C CD  . PRO B 1 156 ? 79.339  125.077 78.958  1.00 62.33  ? 156 PRO B CD  1 
ATOM 4985  N N   . ALA B 1 157 ? 81.533  124.690 81.772  1.00 65.29  ? 157 ALA B N   1 
ATOM 4986  C CA  . ALA B 1 157 ? 81.913  124.376 83.143  1.00 62.78  ? 157 ALA B CA  1 
ATOM 4987  C C   . ALA B 1 157 ? 82.882  123.208 83.229  1.00 64.77  ? 157 ALA B C   1 
ATOM 4988  O O   . ALA B 1 157 ? 83.888  123.289 83.939  1.00 70.15  ? 157 ALA B O   1 
ATOM 4989  C CB  . ALA B 1 157 ? 80.660  124.070 83.976  1.00 62.78  ? 157 ALA B CB  1 
ATOM 4990  N N   . MET B 1 158 ? 82.603  122.116 82.517  1.00 61.52  ? 158 MET B N   1 
ATOM 4991  C CA  . MET B 1 158 ? 83.465  120.942 82.549  1.00 61.94  ? 158 MET B CA  1 
ATOM 4992  C C   . MET B 1 158 ? 84.877  121.283 82.094  1.00 71.66  ? 158 MET B C   1 
ATOM 4993  O O   . MET B 1 158 ? 85.824  121.204 82.882  1.00 72.12  ? 158 MET B O   1 
ATOM 4994  C CB  . MET B 1 158 ? 82.892  119.836 81.661  1.00 64.02  ? 158 MET B CB  1 
ATOM 4995  C CG  . MET B 1 158 ? 81.743  119.059 82.277  1.00 76.02  ? 158 MET B CG  1 
ATOM 4996  S SD  . MET B 1 158 ? 82.313  117.732 83.356  1.00 89.03  ? 158 MET B SD  1 
ATOM 4997  C CE  . MET B 1 158 ? 80.927  116.603 83.260  1.00 67.88  ? 158 MET B CE  1 
ATOM 4998  N N   . ILE B 1 159 ? 85.018  121.686 80.826  1.00 66.92  ? 159 ILE B N   1 
ATOM 4999  C CA  . ILE B 1 159 ? 86.353  121.825 80.237  1.00 56.12  ? 159 ILE B CA  1 
ATOM 5000  C C   . ILE B 1 159 ? 87.240  122.743 81.063  1.00 56.48  ? 159 ILE B C   1 
ATOM 5001  O O   . ILE B 1 159 ? 88.334  122.314 81.464  1.00 63.94  ? 159 ILE B O   1 
ATOM 5002  C CB  . ILE B 1 159 ? 86.239  122.254 78.768  1.00 58.21  ? 159 ILE B CB  1 
ATOM 5003  C CG1 . ILE B 1 159 ? 85.568  121.148 77.949  1.00 52.16  ? 159 ILE B CG1 1 
ATOM 5004  C CG2 . ILE B 1 159 ? 87.612  122.578 78.199  1.00 61.51  ? 159 ILE B CG2 1 
ATOM 5005  C CD1 . ILE B 1 159 ? 85.034  121.610 76.613  1.00 57.27  ? 159 ILE B CD1 1 
ATOM 5006  N N   . PRO B 1 160 ? 86.858  123.987 81.365  1.00 53.54  ? 160 PRO B N   1 
ATOM 5007  C CA  . PRO B 1 160 ? 87.765  124.848 82.142  1.00 54.07  ? 160 PRO B CA  1 
ATOM 5008  C C   . PRO B 1 160 ? 88.240  124.207 83.432  1.00 55.72  ? 160 PRO B C   1 
ATOM 5009  O O   . PRO B 1 160 ? 89.402  124.391 83.817  1.00 58.31  ? 160 PRO B O   1 
ATOM 5010  C CB  . PRO B 1 160 ? 86.919  126.100 82.413  1.00 44.48  ? 160 PRO B CB  1 
ATOM 5011  C CG  . PRO B 1 160 ? 85.858  126.089 81.371  1.00 44.00  ? 160 PRO B CG  1 
ATOM 5012  C CD  . PRO B 1 160 ? 85.573  124.650 81.084  1.00 53.79  ? 160 PRO B CD  1 
ATOM 5013  N N   . LEU B 1 161 ? 87.383  123.436 84.100  1.00 50.87  ? 161 LEU B N   1 
ATOM 5014  C CA  . LEU B 1 161 ? 87.709  122.835 85.386  1.00 51.78  ? 161 LEU B CA  1 
ATOM 5015  C C   . LEU B 1 161 ? 88.719  121.695 85.277  1.00 55.15  ? 161 LEU B C   1 
ATOM 5016  O O   . LEU B 1 161 ? 88.977  121.024 86.284  1.00 62.66  ? 161 LEU B O   1 
ATOM 5017  C CB  . LEU B 1 161 ? 86.430  122.348 86.071  1.00 52.81  ? 161 LEU B CB  1 
ATOM 5018  C CG  . LEU B 1 161 ? 85.581  123.468 86.682  1.00 50.18  ? 161 LEU B CG  1 
ATOM 5019  C CD1 . LEU B 1 161 ? 84.188  122.976 87.039  1.00 52.67  ? 161 LEU B CD1 1 
ATOM 5020  C CD2 . LEU B 1 161 ? 86.265  124.056 87.909  1.00 51.06  ? 161 LEU B CD2 1 
ATOM 5021  N N   . TRP B 1 162 ? 89.288  121.447 84.093  1.00 60.50  ? 162 TRP B N   1 
ATOM 5022  C CA  . TRP B 1 162 ? 90.461  120.591 83.976  1.00 56.84  ? 162 TRP B CA  1 
ATOM 5023  C C   . TRP B 1 162 ? 91.747  121.367 83.739  1.00 54.67  ? 162 TRP B C   1 
ATOM 5024  O O   . TRP B 1 162 ? 92.829  120.817 83.964  1.00 53.94  ? 162 TRP B O   1 
ATOM 5025  C CB  . TRP B 1 162 ? 90.302  119.582 82.827  1.00 53.61  ? 162 TRP B CB  1 
ATOM 5026  C CG  . TRP B 1 162 ? 88.972  118.901 82.743  1.00 59.66  ? 162 TRP B CG  1 
ATOM 5027  C CD1 . TRP B 1 162 ? 87.833  119.402 82.195  1.00 61.15  ? 162 TRP B CD1 1 
ATOM 5028  C CD2 . TRP B 1 162 ? 88.650  117.581 83.199  1.00 64.32  ? 162 TRP B CD2 1 
ATOM 5029  N NE1 . TRP B 1 162 ? 86.815  118.485 82.288  1.00 63.87  ? 162 TRP B NE1 1 
ATOM 5030  C CE2 . TRP B 1 162 ? 87.291  117.356 82.900  1.00 66.27  ? 162 TRP B CE2 1 
ATOM 5031  C CE3 . TRP B 1 162 ? 89.376  116.570 83.833  1.00 60.50  ? 162 TRP B CE3 1 
ATOM 5032  C CZ2 . TRP B 1 162 ? 86.644  116.164 83.216  1.00 64.86  ? 162 TRP B CZ2 1 
ATOM 5033  C CZ3 . TRP B 1 162 ? 88.732  115.387 84.146  1.00 57.12  ? 162 TRP B CZ3 1 
ATOM 5034  C CH2 . TRP B 1 162 ? 87.380  115.194 83.836  1.00 60.50  ? 162 TRP B CH2 1 
ATOM 5035  N N   . MET B 1 163 ? 91.657  122.621 83.293  1.00 56.11  ? 163 MET B N   1 
ATOM 5036  C CA  . MET B 1 163 ? 92.842  123.337 82.832  1.00 55.14  ? 163 MET B CA  1 
ATOM 5037  C C   . MET B 1 163 ? 93.601  123.988 83.985  1.00 56.57  ? 163 MET B C   1 
ATOM 5038  O O   . MET B 1 163 ? 94.753  123.636 84.260  1.00 61.94  ? 163 MET B O   1 
ATOM 5039  C CB  . MET B 1 163 ? 92.436  124.386 81.795  1.00 56.85  ? 163 MET B CB  1 
ATOM 5040  C CG  . MET B 1 163 ? 91.988  123.789 80.471  1.00 46.71  ? 163 MET B CG  1 
ATOM 5041  S SD  . MET B 1 163 ? 91.850  125.011 79.155  1.00 59.97  ? 163 MET B SD  1 
ATOM 5042  C CE  . MET B 1 163 ? 91.505  123.955 77.751  1.00 58.56  ? 163 MET B CE  1 
ATOM 5043  N N   . PHE B 1 164 ? 92.972  124.939 84.674  1.00 54.42  ? 164 PHE B N   1 
ATOM 5044  C CA  . PHE B 1 164 ? 93.686  125.696 85.700  1.00 45.26  ? 164 PHE B CA  1 
ATOM 5045  C C   . PHE B 1 164 ? 93.914  124.873 86.967  1.00 52.01  ? 164 PHE B C   1 
ATOM 5046  O O   . PHE B 1 164 ? 94.959  125.037 87.610  1.00 57.64  ? 164 PHE B O   1 
ATOM 5047  C CB  . PHE B 1 164 ? 92.974  127.013 86.056  1.00 55.49  ? 164 PHE B CB  1 
ATOM 5048  C CG  . PHE B 1 164 ? 91.470  126.960 85.992  1.00 52.46  ? 164 PHE B CG  1 
ATOM 5049  C CD1 . PHE B 1 164 ? 90.723  126.714 87.133  1.00 58.58  ? 164 PHE B CD1 1 
ATOM 5050  C CD2 . PHE B 1 164 ? 90.803  127.198 84.800  1.00 48.99  ? 164 PHE B CD2 1 
ATOM 5051  C CE1 . PHE B 1 164 ? 89.342  126.674 87.080  1.00 59.53  ? 164 PHE B CE1 1 
ATOM 5052  C CE2 . PHE B 1 164 ? 89.422  127.162 84.743  1.00 52.02  ? 164 PHE B CE2 1 
ATOM 5053  C CZ  . PHE B 1 164 ? 88.692  126.901 85.884  1.00 53.32  ? 164 PHE B CZ  1 
ATOM 5054  N N   . PRO B 1 165 ? 92.994  123.988 87.374  1.00 61.14  ? 165 PRO B N   1 
ATOM 5055  C CA  . PRO B 1 165 ? 93.251  123.233 88.613  1.00 49.49  ? 165 PRO B CA  1 
ATOM 5056  C C   . PRO B 1 165 ? 94.461  122.321 88.513  1.00 56.31  ? 165 PRO B C   1 
ATOM 5057  O O   . PRO B 1 165 ? 95.170  122.124 89.507  1.00 67.74  ? 165 PRO B O   1 
ATOM 5058  C CB  . PRO B 1 165 ? 91.951  122.438 88.822  1.00 51.61  ? 165 PRO B CB  1 
ATOM 5059  C CG  . PRO B 1 165 ? 90.947  123.070 87.918  1.00 52.96  ? 165 PRO B CG  1 
ATOM 5060  C CD  . PRO B 1 165 ? 91.729  123.560 86.753  1.00 59.62  ? 165 PRO B CD  1 
ATOM 5061  N N   . MET B 1 166 ? 94.717  121.755 87.331  1.00 60.28  ? 166 MET B N   1 
ATOM 5062  C CA  . MET B 1 166 ? 95.851  120.854 87.164  1.00 64.19  ? 166 MET B CA  1 
ATOM 5063  C C   . MET B 1 166 ? 97.152  121.608 86.924  1.00 59.55  ? 166 MET B C   1 
ATOM 5064  O O   . MET B 1 166 ? 98.224  121.118 87.296  1.00 61.65  ? 166 MET B O   1 
ATOM 5065  C CB  . MET B 1 166 ? 95.587  119.892 86.004  1.00 57.82  ? 166 MET B CB  1 
ATOM 5066  C CG  . MET B 1 166 ? 96.568  118.732 85.922  1.00 64.52  ? 166 MET B CG  1 
ATOM 5067  S SD  . MET B 1 166 ? 96.363  117.543 87.261  1.00 81.08  ? 166 MET B SD  1 
ATOM 5068  C CE  . MET B 1 166 ? 94.813  116.773 86.799  1.00 59.05  ? 166 MET B CE  1 
ATOM 5069  N N   . ALA B 1 167 ? 97.084  122.789 86.307  1.00 49.40  ? 167 ALA B N   1 
ATOM 5070  C CA  . ALA B 1 167 ? 98.298  123.544 86.015  1.00 45.99  ? 167 ALA B CA  1 
ATOM 5071  C C   . ALA B 1 167 ? 98.789  124.313 87.235  1.00 57.55  ? 167 ALA B C   1 
ATOM 5072  O O   . ALA B 1 167 ? 99.939  124.143 87.656  1.00 63.99  ? 167 ALA B O   1 
ATOM 5073  C CB  . ALA B 1 167 ? 98.050  124.501 84.849  1.00 43.10  ? 167 ALA B CB  1 
ATOM 5074  N N   . MET B 1 168 ? 97.936  125.159 87.815  1.00 60.33  ? 168 MET B N   1 
ATOM 5075  C CA  . MET B 1 168 ? 98.339  125.971 88.956  1.00 54.28  ? 168 MET B CA  1 
ATOM 5076  C C   . MET B 1 168 ? 98.808  125.136 90.139  1.00 62.19  ? 168 MET B C   1 
ATOM 5077  O O   . MET B 1 168 ? 99.695  125.579 90.877  1.00 74.87  ? 168 MET B O   1 
ATOM 5078  C CB  . MET B 1 168 ? 97.180  126.865 89.400  1.00 50.91  ? 168 MET B CB  1 
ATOM 5079  C CG  . MET B 1 168 ? 96.684  127.814 88.324  1.00 53.77  ? 168 MET B CG  1 
ATOM 5080  S SD  . MET B 1 168 ? 95.711  129.171 89.001  1.00 72.58  ? 168 MET B SD  1 
ATOM 5081  C CE  . MET B 1 168 ? 94.558  128.282 90.045  1.00 63.72  ? 168 MET B CE  1 
ATOM 5082  N N   . VAL B 1 169 ? 98.241  123.945 90.337  1.00 53.83  ? 169 VAL B N   1 
ATOM 5083  C CA  . VAL B 1 169 ? 98.667  123.102 91.449  1.00 53.41  ? 169 VAL B CA  1 
ATOM 5084  C C   . VAL B 1 169 ? 100.097 122.611 91.275  1.00 62.00  ? 169 VAL B C   1 
ATOM 5085  O O   . VAL B 1 169 ? 100.716 122.172 92.252  1.00 64.26  ? 169 VAL B O   1 
ATOM 5086  C CB  . VAL B 1 169 ? 97.715  121.905 91.616  1.00 58.46  ? 169 VAL B CB  1 
ATOM 5087  C CG1 . VAL B 1 169 ? 98.039  120.815 90.603  1.00 55.13  ? 169 VAL B CG1 1 
ATOM 5088  C CG2 . VAL B 1 169 ? 97.788  121.364 93.036  1.00 57.46  ? 169 VAL B CG2 1 
ATOM 5089  N N   . CYS B 1 170 ? 100.641 122.674 90.060  1.00 67.83  ? 170 CYS B N   1 
ATOM 5090  C CA  . CYS B 1 170 ? 102.013 122.262 89.801  1.00 55.09  ? 170 CYS B CA  1 
ATOM 5091  C C   . CYS B 1 170 ? 103.012 123.404 89.935  1.00 60.58  ? 170 CYS B C   1 
ATOM 5092  O O   . CYS B 1 170 ? 104.216 123.171 89.783  1.00 74.46  ? 170 CYS B O   1 
ATOM 5093  C CB  . CYS B 1 170 ? 102.123 121.656 88.398  1.00 47.24  ? 170 CYS B CB  1 
ATOM 5094  S SG  . CYS B 1 170 ? 101.051 120.226 88.124  1.00 75.23  ? 170 CYS B SG  1 
ATOM 5095  N N   . GLY B 1 171 ? 102.548 124.622 90.210  1.00 47.88  ? 171 GLY B N   1 
ATOM 5096  C CA  . GLY B 1 171 ? 103.417 125.771 90.345  1.00 45.44  ? 171 GLY B CA  1 
ATOM 5097  C C   . GLY B 1 171 ? 103.431 126.704 89.155  1.00 55.21  ? 171 GLY B C   1 
ATOM 5098  O O   . GLY B 1 171 ? 104.156 127.706 89.186  1.00 72.20  ? 171 GLY B O   1 
ATOM 5099  N N   . ASN B 1 172 ? 102.658 126.413 88.111  1.00 54.92  ? 172 ASN B N   1 
ATOM 5100  C CA  . ASN B 1 172 ? 102.639 127.231 86.911  1.00 50.70  ? 172 ASN B CA  1 
ATOM 5101  C C   . ASN B 1 172 ? 101.528 128.276 86.994  1.00 51.79  ? 172 ASN B C   1 
ATOM 5102  O O   . ASN B 1 172 ? 100.755 128.332 87.954  1.00 58.61  ? 172 ASN B O   1 
ATOM 5103  C CB  . ASN B 1 172 ? 102.465 126.349 85.675  1.00 55.30  ? 172 ASN B CB  1 
ATOM 5104  C CG  . ASN B 1 172 ? 103.560 125.310 85.541  1.00 53.31  ? 172 ASN B CG  1 
ATOM 5105  O OD1 . ASN B 1 172 ? 104.576 125.542 84.886  1.00 56.29  ? 172 ASN B OD1 1 
ATOM 5106  N ND2 . ASN B 1 172 ? 103.357 124.153 86.161  1.00 53.63  ? 172 ASN B ND2 1 
ATOM 5107  N N   . THR B 1 173 ? 101.450 129.119 85.966  1.00 47.61  ? 173 THR B N   1 
ATOM 5108  C CA  . THR B 1 173 ? 100.412 130.131 85.843  1.00 52.09  ? 173 THR B CA  1 
ATOM 5109  C C   . THR B 1 173 ? 99.640  129.887 84.555  1.00 60.49  ? 173 THR B C   1 
ATOM 5110  O O   . THR B 1 173 ? 100.196 129.401 83.566  1.00 70.87  ? 173 THR B O   1 
ATOM 5111  C CB  . THR B 1 173 ? 101.003 131.548 85.839  1.00 48.27  ? 173 THR B CB  1 
ATOM 5112  O OG1 . THR B 1 173 ? 101.953 131.676 86.905  1.00 66.53  ? 173 THR B OG1 1 
ATOM 5113  C CG2 . THR B 1 173 ? 99.908  132.584 86.017  1.00 52.61  ? 173 THR B CG2 1 
ATOM 5114  N N   . PHE B 1 174 ? 98.352  130.228 84.570  1.00 51.77  ? 174 PHE B N   1 
ATOM 5115  C CA  . PHE B 1 174 ? 97.468  129.933 83.453  1.00 42.20  ? 174 PHE B CA  1 
ATOM 5116  C C   . PHE B 1 174 ? 96.813  131.200 82.923  1.00 44.94  ? 174 PHE B C   1 
ATOM 5117  O O   . PHE B 1 174 ? 96.454  132.109 83.681  1.00 50.36  ? 174 PHE B O   1 
ATOM 5118  C CB  . PHE B 1 174 ? 96.381  128.925 83.843  1.00 44.79  ? 174 PHE B CB  1 
ATOM 5119  C CG  . PHE B 1 174 ? 95.875  128.114 82.685  1.00 50.50  ? 174 PHE B CG  1 
ATOM 5120  C CD1 . PHE B 1 174 ? 96.598  127.032 82.214  1.00 53.59  ? 174 PHE B CD1 1 
ATOM 5121  C CD2 . PHE B 1 174 ? 94.685  128.443 82.058  1.00 48.17  ? 174 PHE B CD2 1 
ATOM 5122  C CE1 . PHE B 1 174 ? 96.141  126.287 81.145  1.00 51.95  ? 174 PHE B CE1 1 
ATOM 5123  C CE2 . PHE B 1 174 ? 94.222  127.702 80.989  1.00 51.39  ? 174 PHE B CE2 1 
ATOM 5124  C CZ  . PHE B 1 174 ? 94.953  126.624 80.530  1.00 51.18  ? 174 PHE B CZ  1 
ATOM 5125  N N   . LEU B 1 175 ? 96.658  131.234 81.600  1.00 50.58  ? 175 LEU B N   1 
ATOM 5126  C CA  . LEU B 1 175 ? 95.964  132.304 80.886  1.00 56.37  ? 175 LEU B CA  1 
ATOM 5127  C C   . LEU B 1 175 ? 94.901  131.634 80.020  1.00 63.68  ? 175 LEU B C   1 
ATOM 5128  O O   . LEU B 1 175 ? 95.189  131.182 78.908  1.00 63.84  ? 175 LEU B O   1 
ATOM 5129  C CB  . LEU B 1 175 ? 96.938  133.130 80.050  1.00 53.03  ? 175 LEU B CB  1 
ATOM 5130  C CG  . LEU B 1 175 ? 96.398  134.434 79.460  1.00 58.32  ? 175 LEU B CG  1 
ATOM 5131  C CD1 . LEU B 1 175 ? 97.510  135.462 79.342  1.00 64.08  ? 175 LEU B CD1 1 
ATOM 5132  C CD2 . LEU B 1 175 ? 95.759  134.189 78.104  1.00 63.18  ? 175 LEU B CD2 1 
ATOM 5133  N N   . MET B 1 176 ? 93.676  131.574 80.534  1.00 63.44  ? 176 MET B N   1 
ATOM 5134  C CA  . MET B 1 176 ? 92.595  130.831 79.900  1.00 59.81  ? 176 MET B CA  1 
ATOM 5135  C C   . MET B 1 176 ? 91.850  131.717 78.909  1.00 62.21  ? 176 MET B C   1 
ATOM 5136  O O   . MET B 1 176 ? 91.584  132.890 79.190  1.00 66.20  ? 176 MET B O   1 
ATOM 5137  C CB  . MET B 1 176 ? 91.632  130.299 80.965  1.00 57.77  ? 176 MET B CB  1 
ATOM 5138  C CG  . MET B 1 176 ? 90.366  129.652 80.422  1.00 60.21  ? 176 MET B CG  1 
ATOM 5139  S SD  . MET B 1 176 ? 90.693  128.157 79.474  1.00 70.29  ? 176 MET B SD  1 
ATOM 5140  C CE  . MET B 1 176 ? 89.082  127.378 79.515  1.00 61.15  ? 176 MET B CE  1 
ATOM 5141  N N   . LYS B 1 177 ? 91.503  131.144 77.755  1.00 61.11  ? 177 LYS B N   1 
ATOM 5142  C CA  . LYS B 1 177 ? 90.698  131.813 76.738  1.00 60.20  ? 177 LYS B CA  1 
ATOM 5143  C C   . LYS B 1 177 ? 89.395  131.040 76.577  1.00 64.84  ? 177 LYS B C   1 
ATOM 5144  O O   . LYS B 1 177 ? 89.280  130.184 75.687  1.00 62.73  ? 177 LYS B O   1 
ATOM 5145  C CB  . LYS B 1 177 ? 91.453  131.896 75.408  1.00 64.54  ? 177 LYS B CB  1 
ATOM 5146  C CG  . LYS B 1 177 ? 90.918  132.952 74.452  1.00 69.00  ? 177 LYS B CG  1 
ATOM 5147  C CD  . LYS B 1 177 ? 89.737  132.435 73.644  1.00 60.61  ? 177 LYS B CD  1 
ATOM 5148  C CE  . LYS B 1 177 ? 89.428  133.342 72.465  1.00 56.42  ? 177 LYS B CE  1 
ATOM 5149  N NZ  . LYS B 1 177 ? 88.372  132.772 71.584  1.00 62.81  ? 177 LYS B NZ  1 
ATOM 5150  N N   . PRO B 1 178 ? 88.380  131.298 77.408  1.00 67.11  ? 178 PRO B N   1 
ATOM 5151  C CA  . PRO B 1 178 ? 87.152  130.495 77.336  1.00 68.89  ? 178 PRO B CA  1 
ATOM 5152  C C   . PRO B 1 178 ? 86.376  130.719 76.048  1.00 68.86  ? 178 PRO B C   1 
ATOM 5153  O O   . PRO B 1 178 ? 86.782  131.513 75.194  1.00 63.21  ? 178 PRO B O   1 
ATOM 5154  C CB  . PRO B 1 178 ? 86.358  130.961 78.562  1.00 66.96  ? 178 PRO B CB  1 
ATOM 5155  C CG  . PRO B 1 178 ? 86.838  132.342 78.818  1.00 61.91  ? 178 PRO B CG  1 
ATOM 5156  C CD  . PRO B 1 178 ? 88.289  132.355 78.430  1.00 64.23  ? 178 PRO B CD  1 
ATOM 5157  N N   . SER B 1 179 ? 85.255  130.019 75.905  1.00 69.73  ? 179 SER B N   1 
ATOM 5158  C CA  . SER B 1 179 ? 84.455  130.114 74.696  1.00 70.17  ? 179 SER B CA  1 
ATOM 5159  C C   . SER B 1 179 ? 83.845  131.506 74.557  1.00 68.75  ? 179 SER B C   1 
ATOM 5160  O O   . SER B 1 179 ? 83.751  132.277 75.517  1.00 74.27  ? 179 SER B O   1 
ATOM 5161  C CB  . SER B 1 179 ? 83.347  129.062 74.706  1.00 74.35  ? 179 SER B CB  1 
ATOM 5162  O OG  . SER B 1 179 ? 82.459  129.247 73.619  1.00 79.28  ? 179 SER B OG  1 
ATOM 5163  N N   . GLU B 1 180 ? 83.426  131.821 73.333  1.00 78.87  ? 180 GLU B N   1 
ATOM 5164  C CA  . GLU B 1 180 ? 82.780  133.091 73.035  1.00 81.16  ? 180 GLU B CA  1 
ATOM 5165  C C   . GLU B 1 180 ? 81.264  133.031 73.164  1.00 80.54  ? 180 GLU B C   1 
ATOM 5166  O O   . GLU B 1 180 ? 80.609  134.074 73.065  1.00 84.92  ? 180 GLU B O   1 
ATOM 5167  C CB  . GLU B 1 180 ? 83.146  133.548 71.618  1.00 85.52  ? 180 GLU B CB  1 
ATOM 5168  C CG  . GLU B 1 180 ? 84.641  133.585 71.345  1.00 86.99  ? 180 GLU B CG  1 
ATOM 5169  C CD  . GLU B 1 180 ? 85.167  132.271 70.802  1.00 85.90  ? 180 GLU B CD  1 
ATOM 5170  O OE1 . GLU B 1 180 ? 86.130  132.297 70.006  1.00 78.28  ? 180 GLU B OE1 1 
ATOM 5171  O OE2 . GLU B 1 180 ? 84.619  131.211 71.171  1.00 84.34  ? 180 GLU B OE2 1 
ATOM 5172  N N   . ARG B 1 181 ? 80.694  131.846 73.383  1.00 74.13  ? 181 ARG B N   1 
ATOM 5173  C CA  . ARG B 1 181 ? 79.248  131.697 73.488  1.00 75.63  ? 181 ARG B CA  1 
ATOM 5174  C C   . ARG B 1 181 ? 78.753  131.821 74.924  1.00 83.27  ? 181 ARG B C   1 
ATOM 5175  O O   . ARG B 1 181 ? 77.652  132.332 75.154  1.00 85.24  ? 181 ARG B O   1 
ATOM 5176  C CB  . ARG B 1 181 ? 78.815  130.346 72.911  1.00 76.48  ? 181 ARG B CB  1 
ATOM 5177  C CG  . ARG B 1 181 ? 78.674  130.331 71.395  1.00 79.79  ? 181 ARG B CG  1 
ATOM 5178  C CD  . ARG B 1 181 ? 77.441  131.093 70.923  1.00 80.04  ? 181 ARG B CD  1 
ATOM 5179  N NE  . ARG B 1 181 ? 76.194  130.491 71.394  1.00 80.42  ? 181 ARG B NE  1 
ATOM 5180  C CZ  . ARG B 1 181 ? 75.526  130.876 72.479  1.00 79.89  ? 181 ARG B CZ  1 
ATOM 5181  N NH1 . ARG B 1 181 ? 75.972  131.872 73.235  1.00 76.62  ? 181 ARG B NH1 1 
ATOM 5182  N NH2 . ARG B 1 181 ? 74.402  130.257 72.814  1.00 78.30  ? 181 ARG B NH2 1 
ATOM 5183  N N   . VAL B 1 182 ? 79.541  131.366 75.893  1.00 80.48  ? 182 VAL B N   1 
ATOM 5184  C CA  . VAL B 1 182 ? 79.135  131.399 77.297  1.00 75.30  ? 182 VAL B CA  1 
ATOM 5185  C C   . VAL B 1 182 ? 80.274  131.949 78.148  1.00 78.11  ? 182 VAL B C   1 
ATOM 5186  O O   . VAL B 1 182 ? 80.897  131.193 78.907  1.00 81.04  ? 182 VAL B O   1 
ATOM 5187  C CB  . VAL B 1 182 ? 78.714  130.003 77.783  1.00 72.56  ? 182 VAL B CB  1 
ATOM 5188  C CG1 . VAL B 1 182 ? 78.254  130.059 79.236  1.00 73.86  ? 182 VAL B CG1 1 
ATOM 5189  C CG2 . VAL B 1 182 ? 77.621  129.438 76.889  1.00 72.82  ? 182 VAL B CG2 1 
ATOM 5190  N N   . PRO B 1 183 ? 80.592  133.250 78.055  1.00 72.51  ? 183 PRO B N   1 
ATOM 5191  C CA  . PRO B 1 183 ? 81.582  133.864 78.947  1.00 71.59  ? 183 PRO B CA  1 
ATOM 5192  C C   . PRO B 1 183 ? 80.961  134.385 80.242  1.00 74.94  ? 183 PRO B C   1 
ATOM 5193  O O   . PRO B 1 183 ? 81.223  135.514 80.673  1.00 80.97  ? 183 PRO B O   1 
ATOM 5194  C CB  . PRO B 1 183 ? 82.159  134.991 78.088  1.00 71.45  ? 183 PRO B CB  1 
ATOM 5195  C CG  . PRO B 1 183 ? 81.065  135.337 77.097  1.00 69.83  ? 183 PRO B CG  1 
ATOM 5196  C CD  . PRO B 1 183 ? 80.035  134.232 77.110  1.00 68.61  ? 183 PRO B CD  1 
ATOM 5197  N N   . GLY B 1 184 ? 80.128  133.562 80.875  1.00 74.26  ? 184 GLY B N   1 
ATOM 5198  C CA  . GLY B 1 184 ? 79.467  133.947 82.108  1.00 76.45  ? 184 GLY B CA  1 
ATOM 5199  C C   . GLY B 1 184 ? 79.758  133.006 83.257  1.00 77.67  ? 184 GLY B C   1 
ATOM 5200  O O   . GLY B 1 184 ? 79.721  133.408 84.423  1.00 78.28  ? 184 GLY B O   1 
ATOM 5201  N N   . ALA B 1 185 ? 80.049  131.745 82.939  1.00 65.17  ? 185 ALA B N   1 
ATOM 5202  C CA  . ALA B 1 185 ? 80.353  130.751 83.959  1.00 61.65  ? 185 ALA B CA  1 
ATOM 5203  C C   . ALA B 1 185 ? 81.821  130.773 84.362  1.00 65.47  ? 185 ALA B C   1 
ATOM 5204  O O   . ALA B 1 185 ? 82.137  130.691 85.554  1.00 74.92  ? 185 ALA B O   1 
ATOM 5205  C CB  . ALA B 1 185 ? 79.973  129.354 83.463  1.00 68.62  ? 185 ALA B CB  1 
ATOM 5206  N N   . THR B 1 186 ? 82.726  130.887 83.388  1.00 65.29  ? 186 THR B N   1 
ATOM 5207  C CA  . THR B 1 186 ? 84.150  130.913 83.705  1.00 67.84  ? 186 THR B CA  1 
ATOM 5208  C C   . THR B 1 186 ? 84.509  132.148 84.522  1.00 70.51  ? 186 THR B C   1 
ATOM 5209  O O   . THR B 1 186 ? 85.388  132.094 85.388  1.00 67.93  ? 186 THR B O   1 
ATOM 5210  C CB  . THR B 1 186 ? 84.975  130.863 82.420  1.00 74.47  ? 186 THR B CB  1 
ATOM 5211  O OG1 . THR B 1 186 ? 84.539  131.896 81.527  1.00 72.63  ? 186 THR B OG1 1 
ATOM 5212  C CG2 . THR B 1 186 ? 84.820  129.509 81.742  1.00 71.54  ? 186 THR B CG2 1 
ATOM 5213  N N   . MET B 1 187 ? 83.834  133.271 84.266  1.00 73.47  ? 187 MET B N   1 
ATOM 5214  C CA  . MET B 1 187 ? 84.110  134.482 85.032  1.00 72.57  ? 187 MET B CA  1 
ATOM 5215  C C   . MET B 1 187 ? 83.744  134.300 86.500  1.00 73.94  ? 187 MET B C   1 
ATOM 5216  O O   . MET B 1 187 ? 84.538  134.627 87.390  1.00 80.22  ? 187 MET B O   1 
ATOM 5217  C CB  . MET B 1 187 ? 83.351  135.663 84.432  1.00 75.82  ? 187 MET B CB  1 
ATOM 5218  C CG  . MET B 1 187 ? 83.978  136.213 83.163  1.00 75.16  ? 187 MET B CG  1 
ATOM 5219  S SD  . MET B 1 187 ? 85.263  137.435 83.490  1.00 96.59  ? 187 MET B SD  1 
ATOM 5220  C CE  . MET B 1 187 ? 86.684  136.638 82.746  1.00 72.40  ? 187 MET B CE  1 
ATOM 5221  N N   . LEU B 1 188 ? 82.547  133.778 86.776  1.00 67.15  ? 188 LEU B N   1 
ATOM 5222  C CA  . LEU B 1 188 ? 82.154  133.518 88.155  1.00 63.41  ? 188 LEU B CA  1 
ATOM 5223  C C   . LEU B 1 188 ? 83.025  132.448 88.798  1.00 57.52  ? 188 LEU B C   1 
ATOM 5224  O O   . LEU B 1 188 ? 83.314  132.526 89.998  1.00 63.15  ? 188 LEU B O   1 
ATOM 5225  C CB  . LEU B 1 188 ? 80.683  133.104 88.215  1.00 65.43  ? 188 LEU B CB  1 
ATOM 5226  C CG  . LEU B 1 188 ? 79.671  134.242 88.376  1.00 66.29  ? 188 LEU B CG  1 
ATOM 5227  C CD1 . LEU B 1 188 ? 79.738  134.834 89.776  1.00 68.32  ? 188 LEU B CD1 1 
ATOM 5228  C CD2 . LEU B 1 188 ? 79.895  135.321 87.325  1.00 65.46  ? 188 LEU B CD2 1 
ATOM 5229  N N   . LEU B 1 189 ? 83.458  131.450 88.023  1.00 51.00  ? 189 LEU B N   1 
ATOM 5230  C CA  . LEU B 1 189 ? 84.362  130.441 88.562  1.00 54.36  ? 189 LEU B CA  1 
ATOM 5231  C C   . LEU B 1 189 ? 85.697  131.051 88.969  1.00 60.39  ? 189 LEU B C   1 
ATOM 5232  O O   . LEU B 1 189 ? 86.215  130.744 90.048  1.00 66.63  ? 189 LEU B O   1 
ATOM 5233  C CB  . LEU B 1 189 ? 84.572  129.329 87.534  1.00 62.75  ? 189 LEU B CB  1 
ATOM 5234  C CG  . LEU B 1 189 ? 83.400  128.364 87.330  1.00 59.39  ? 189 LEU B CG  1 
ATOM 5235  C CD1 . LEU B 1 189 ? 83.699  127.397 86.195  1.00 57.32  ? 189 LEU B CD1 1 
ATOM 5236  C CD2 . LEU B 1 189 ? 83.078  127.600 88.608  1.00 56.88  ? 189 LEU B CD2 1 
ATOM 5237  N N   . ALA B 1 190 ? 86.262  131.922 88.130  1.00 65.85  ? 190 ALA B N   1 
ATOM 5238  C CA  . ALA B 1 190 ? 87.499  132.603 88.495  1.00 60.25  ? 190 ALA B CA  1 
ATOM 5239  C C   . ALA B 1 190 ? 87.295  133.531 89.684  1.00 61.19  ? 190 ALA B C   1 
ATOM 5240  O O   . ALA B 1 190 ? 88.195  133.673 90.520  1.00 71.32  ? 190 ALA B O   1 
ATOM 5241  C CB  . ALA B 1 190 ? 88.040  133.385 87.299  1.00 64.00  ? 190 ALA B CB  1 
ATOM 5242  N N   . LYS B 1 191 ? 86.128  134.172 89.777  1.00 69.46  ? 191 LYS B N   1 
ATOM 5243  C CA  . LYS B 1 191 ? 85.839  135.013 90.935  1.00 72.88  ? 191 LYS B CA  1 
ATOM 5244  C C   . LYS B 1 191 ? 85.815  134.188 92.216  1.00 67.62  ? 191 LYS B C   1 
ATOM 5245  O O   . LYS B 1 191 ? 86.390  134.593 93.233  1.00 69.17  ? 191 LYS B O   1 
ATOM 5246  C CB  . LYS B 1 191 ? 84.507  135.737 90.737  1.00 68.66  ? 191 LYS B CB  1 
ATOM 5247  C CG  . LYS B 1 191 ? 84.189  136.767 91.813  1.00 67.18  ? 191 LYS B CG  1 
ATOM 5248  C CD  . LYS B 1 191 ? 82.706  137.103 91.839  1.00 73.95  ? 191 LYS B CD  1 
ATOM 5249  C CE  . LYS B 1 191 ? 81.920  136.103 92.673  1.00 74.69  ? 191 LYS B CE  1 
ATOM 5250  N NZ  . LYS B 1 191 ? 82.235  136.205 94.125  1.00 74.40  ? 191 LYS B NZ  1 
ATOM 5251  N N   . LEU B 1 192 ? 85.152  133.031 92.185  1.00 61.74  ? 192 LEU B N   1 
ATOM 5252  C CA  . LEU B 1 192 ? 85.136  132.152 93.348  1.00 57.06  ? 192 LEU B CA  1 
ATOM 5253  C C   . LEU B 1 192 ? 86.513  131.577 93.651  1.00 57.23  ? 192 LEU B C   1 
ATOM 5254  O O   . LEU B 1 192 ? 86.816  131.307 94.818  1.00 69.58  ? 192 LEU B O   1 
ATOM 5255  C CB  . LEU B 1 192 ? 84.138  131.013 93.131  1.00 63.62  ? 192 LEU B CB  1 
ATOM 5256  C CG  . LEU B 1 192 ? 82.665  131.414 93.034  1.00 61.26  ? 192 LEU B CG  1 
ATOM 5257  C CD1 . LEU B 1 192 ? 81.823  130.234 92.572  1.00 59.22  ? 192 LEU B CD1 1 
ATOM 5258  C CD2 . LEU B 1 192 ? 82.160  131.943 94.367  1.00 62.33  ? 192 LEU B CD2 1 
ATOM 5259  N N   . LEU B 1 193 ? 87.350  131.386 92.630  1.00 53.20  ? 193 LEU B N   1 
ATOM 5260  C CA  . LEU B 1 193 ? 88.691  130.859 92.853  1.00 58.78  ? 193 LEU B CA  1 
ATOM 5261  C C   . LEU B 1 193 ? 89.601  131.899 93.496  1.00 57.04  ? 193 LEU B C   1 
ATOM 5262  O O   . LEU B 1 193 ? 90.375  131.574 94.403  1.00 58.37  ? 193 LEU B O   1 
ATOM 5263  C CB  . LEU B 1 193 ? 89.287  130.375 91.531  1.00 62.44  ? 193 LEU B CB  1 
ATOM 5264  C CG  . LEU B 1 193 ? 90.725  129.855 91.594  1.00 58.73  ? 193 LEU B CG  1 
ATOM 5265  C CD1 . LEU B 1 193 ? 90.869  128.582 90.775  1.00 50.84  ? 193 LEU B CD1 1 
ATOM 5266  C CD2 . LEU B 1 193 ? 91.701  130.918 91.112  1.00 56.28  ? 193 LEU B CD2 1 
ATOM 5267  N N   . GLN B 1 194 ? 89.527  133.152 93.040  1.00 65.72  ? 194 GLN B N   1 
ATOM 5268  C CA  . GLN B 1 194 ? 90.357  134.200 93.622  1.00 71.15  ? 194 GLN B CA  1 
ATOM 5269  C C   . GLN B 1 194 ? 90.003  134.470 95.078  1.00 73.77  ? 194 GLN B C   1 
ATOM 5270  O O   . GLN B 1 194 ? 90.864  134.925 95.838  1.00 73.94  ? 194 GLN B O   1 
ATOM 5271  C CB  . GLN B 1 194 ? 90.231  135.489 92.804  1.00 70.94  ? 194 GLN B CB  1 
ATOM 5272  C CG  . GLN B 1 194 ? 89.152  136.447 93.295  1.00 73.03  ? 194 GLN B CG  1 
ATOM 5273  C CD  . GLN B 1 194 ? 88.812  137.527 92.281  1.00 76.18  ? 194 GLN B CD  1 
ATOM 5274  O OE1 . GLN B 1 194 ? 87.689  138.029 92.251  1.00 74.24  ? 194 GLN B OE1 1 
ATOM 5275  N NE2 . GLN B 1 194 ? 89.784  137.896 91.452  1.00 72.53  ? 194 GLN B NE2 1 
ATOM 5276  N N   . ASP B 1 195 ? 88.764  134.199 95.482  1.00 68.32  ? 195 ASP B N   1 
ATOM 5277  C CA  . ASP B 1 195 ? 88.340  134.348 96.866  1.00 64.21  ? 195 ASP B CA  1 
ATOM 5278  C C   . ASP B 1 195 ? 88.660  133.120 97.709  1.00 64.35  ? 195 ASP B C   1 
ATOM 5279  O O   . ASP B 1 195 ? 88.271  133.068 98.880  1.00 66.46  ? 195 ASP B O   1 
ATOM 5280  C CB  . ASP B 1 195 ? 86.838  134.640 96.925  1.00 64.20  ? 195 ASP B CB  1 
ATOM 5281  C CG  . ASP B 1 195 ? 86.526  136.118 96.804  1.00 70.18  ? 195 ASP B CG  1 
ATOM 5282  O OD1 . ASP B 1 195 ? 85.484  136.553 97.339  1.00 73.51  ? 195 ASP B OD1 1 
ATOM 5283  O OD2 . ASP B 1 195 ? 87.322  136.846 96.175  1.00 69.23  ? 195 ASP B OD2 1 
ATOM 5284  N N   . SER B 1 196 ? 89.362  132.139 97.143  1.00 60.01  ? 196 SER B N   1 
ATOM 5285  C CA  . SER B 1 196 ? 89.728  130.923 97.856  1.00 56.65  ? 196 SER B CA  1 
ATOM 5286  C C   . SER B 1 196 ? 91.118  130.989 98.474  1.00 67.55  ? 196 SER B C   1 
ATOM 5287  O O   . SER B 1 196 ? 91.467  130.107 99.265  1.00 71.58  ? 196 SER B O   1 
ATOM 5288  C CB  . SER B 1 196 ? 89.652  129.718 96.910  1.00 52.59  ? 196 SER B CB  1 
ATOM 5289  O OG  . SER B 1 196 ? 89.998  128.519 97.580  1.00 67.10  ? 196 SER B OG  1 
ATOM 5290  N N   . GLY B 1 197 ? 91.912  132.002 98.135  1.00 69.91  ? 197 GLY B N   1 
ATOM 5291  C CA  . GLY B 1 197 ? 93.255  132.132 98.666  1.00 65.75  ? 197 GLY B CA  1 
ATOM 5292  C C   . GLY B 1 197 ? 94.311  132.205 97.583  1.00 66.82  ? 197 GLY B C   1 
ATOM 5293  O O   . GLY B 1 197 ? 95.506  132.072 97.863  1.00 69.49  ? 197 GLY B O   1 
ATOM 5294  N N   . ALA B 1 198 ? 93.882  132.416 96.337  1.00 66.04  ? 198 ALA B N   1 
ATOM 5295  C CA  . ALA B 1 198 ? 94.814  132.497 95.217  1.00 62.04  ? 198 ALA B CA  1 
ATOM 5296  C C   . ALA B 1 198 ? 95.355  133.917 95.091  1.00 68.34  ? 198 ALA B C   1 
ATOM 5297  O O   . ALA B 1 198 ? 94.566  134.862 94.972  1.00 67.94  ? 198 ALA B O   1 
ATOM 5298  C CB  . ALA B 1 198 ? 94.132  132.096 93.917  1.00 59.44  ? 198 ALA B CB  1 
ATOM 5299  N N   . PRO B 1 199 ? 96.674  134.118 95.113  1.00 68.47  ? 199 PRO B N   1 
ATOM 5300  C CA  . PRO B 1 199 ? 97.208  135.471 94.901  1.00 60.69  ? 199 PRO B CA  1 
ATOM 5301  C C   . PRO B 1 199 ? 96.831  135.991 93.521  1.00 67.85  ? 199 PRO B C   1 
ATOM 5302  O O   . PRO B 1 199 ? 96.990  135.296 92.515  1.00 68.78  ? 199 PRO B O   1 
ATOM 5303  C CB  . PRO B 1 199 ? 98.725  135.288 95.044  1.00 57.77  ? 199 PRO B CB  1 
ATOM 5304  C CG  . PRO B 1 199 ? 98.899  134.012 95.789  1.00 62.37  ? 199 PRO B CG  1 
ATOM 5305  C CD  . PRO B 1 199 ? 97.741  133.147 95.410  1.00 61.21  ? 199 PRO B CD  1 
ATOM 5306  N N   . ASP B 1 200 ? 96.325  137.221 93.483  1.00 81.85  ? 200 ASP B N   1 
ATOM 5307  C CA  . ASP B 1 200 ? 95.912  137.825 92.223  1.00 79.49  ? 200 ASP B CA  1 
ATOM 5308  C C   . ASP B 1 200 ? 97.074  137.839 91.239  1.00 80.60  ? 200 ASP B C   1 
ATOM 5309  O O   . ASP B 1 200 ? 98.090  138.503 91.473  1.00 82.87  ? 200 ASP B O   1 
ATOM 5310  C CB  . ASP B 1 200 ? 95.398  139.243 92.465  1.00 79.99  ? 200 ASP B CB  1 
ATOM 5311  C CG  . ASP B 1 200 ? 93.941  139.271 92.884  1.00 85.80  ? 200 ASP B CG  1 
ATOM 5312  O OD1 . ASP B 1 200 ? 93.639  139.841 93.953  1.00 81.19  ? 200 ASP B OD1 1 
ATOM 5313  O OD2 . ASP B 1 200 ? 93.097  138.723 92.144  1.00 83.59  ? 200 ASP B OD2 1 
ATOM 5314  N N   . GLY B 1 201 ? 96.922  137.106 90.139  1.00 71.61  ? 201 GLY B N   1 
ATOM 5315  C CA  . GLY B 1 201 ? 97.966  137.006 89.138  1.00 66.45  ? 201 GLY B CA  1 
ATOM 5316  C C   . GLY B 1 201 ? 98.250  135.574 88.736  1.00 65.13  ? 201 GLY B C   1 
ATOM 5317  O O   . GLY B 1 201 ? 98.777  135.319 87.649  1.00 75.23  ? 201 GLY B O   1 
ATOM 5318  N N   . THR B 1 202 ? 97.904  134.625 89.609  1.00 62.70  ? 202 THR B N   1 
ATOM 5319  C CA  . THR B 1 202 ? 98.131  133.214 89.324  1.00 68.14  ? 202 THR B CA  1 
ATOM 5320  C C   . THR B 1 202 ? 97.179  132.662 88.272  1.00 63.18  ? 202 THR B C   1 
ATOM 5321  O O   . THR B 1 202 ? 97.361  131.519 87.838  1.00 71.01  ? 202 THR B O   1 
ATOM 5322  C CB  . THR B 1 202 ? 98.001  132.391 90.608  1.00 63.21  ? 202 THR B CB  1 
ATOM 5323  O OG1 . THR B 1 202 ? 96.724  132.636 91.210  1.00 60.80  ? 202 THR B OG1 1 
ATOM 5324  C CG2 . THR B 1 202 ? 99.104  132.755 91.592  1.00 61.62  ? 202 THR B CG2 1 
ATOM 5325  N N   . LEU B 1 203 ? 96.177  133.432 87.855  1.00 59.80  ? 203 LEU B N   1 
ATOM 5326  C CA  . LEU B 1 203 ? 95.227  132.982 86.843  1.00 58.50  ? 203 LEU B CA  1 
ATOM 5327  C C   . LEU B 1 203 ? 94.660  134.202 86.139  1.00 68.67  ? 203 LEU B C   1 
ATOM 5328  O O   . LEU B 1 203 ? 94.133  135.105 86.796  1.00 72.17  ? 203 LEU B O   1 
ATOM 5329  C CB  . LEU B 1 203 ? 94.104  132.153 87.472  1.00 59.37  ? 203 LEU B CB  1 
ATOM 5330  C CG  . LEU B 1 203 ? 92.889  131.869 86.586  1.00 58.67  ? 203 LEU B CG  1 
ATOM 5331  C CD1 . LEU B 1 203 ? 92.428  130.430 86.759  1.00 65.83  ? 203 LEU B CD1 1 
ATOM 5332  C CD2 . LEU B 1 203 ? 91.752  132.834 86.895  1.00 57.42  ? 203 LEU B CD2 1 
ATOM 5333  N N   . ASN B 1 204 ? 94.769  134.233 84.813  1.00 65.42  ? 204 ASN B N   1 
ATOM 5334  C CA  . ASN B 1 204 ? 94.188  135.296 84.009  1.00 57.15  ? 204 ASN B CA  1 
ATOM 5335  C C   . ASN B 1 204 ? 93.243  134.696 82.978  1.00 61.59  ? 204 ASN B C   1 
ATOM 5336  O O   . ASN B 1 204 ? 93.340  133.514 82.637  1.00 65.33  ? 204 ASN B O   1 
ATOM 5337  C CB  . ASN B 1 204 ? 95.271  136.128 83.303  1.00 59.72  ? 204 ASN B CB  1 
ATOM 5338  C CG  . ASN B 1 204 ? 96.165  136.887 84.276  1.00 67.87  ? 204 ASN B CG  1 
ATOM 5339  O OD1 . ASN B 1 204 ? 97.334  137.136 83.985  1.00 71.94  ? 204 ASN B OD1 1 
ATOM 5340  N ND2 . ASN B 1 204 ? 95.618  137.268 85.428  1.00 64.31  ? 204 ASN B ND2 1 
ATOM 5341  N N   . ILE B 1 205 ? 92.324  135.522 82.483  1.00 65.14  ? 205 ILE B N   1 
ATOM 5342  C CA  . ILE B 1 205 ? 91.338  135.098 81.496  1.00 60.06  ? 205 ILE B CA  1 
ATOM 5343  C C   . ILE B 1 205 ? 91.228  136.181 80.433  1.00 61.92  ? 205 ILE B C   1 
ATOM 5344  O O   . ILE B 1 205 ? 91.071  137.363 80.757  1.00 66.54  ? 205 ILE B O   1 
ATOM 5345  C CB  . ILE B 1 205 ? 89.962  134.821 82.133  1.00 60.76  ? 205 ILE B CB  1 
ATOM 5346  C CG1 . ILE B 1 205 ? 89.996  133.505 82.913  1.00 58.41  ? 205 ILE B CG1 1 
ATOM 5347  C CG2 . ILE B 1 205 ? 88.878  134.777 81.063  1.00 67.94  ? 205 ILE B CG2 1 
ATOM 5348  C CD1 . ILE B 1 205 ? 88.849  133.337 83.887  1.00 60.47  ? 205 ILE B CD1 1 
ATOM 5349  N N   . ILE B 1 206 ? 91.313  135.778 79.169  1.00 74.03  ? 206 ILE B N   1 
ATOM 5350  C CA  . ILE B 1 206 ? 91.216  136.697 78.044  1.00 74.05  ? 206 ILE B CA  1 
ATOM 5351  C C   . ILE B 1 206 ? 89.988  136.341 77.216  1.00 73.25  ? 206 ILE B C   1 
ATOM 5352  O O   . ILE B 1 206 ? 89.424  135.248 77.321  1.00 71.13  ? 206 ILE B O   1 
ATOM 5353  C CB  . ILE B 1 206 ? 92.488  136.681 77.172  1.00 75.00  ? 206 ILE B CB  1 
ATOM 5354  C CG1 . ILE B 1 206 ? 92.810  135.255 76.720  1.00 72.14  ? 206 ILE B CG1 1 
ATOM 5355  C CG2 . ILE B 1 206 ? 93.660  137.275 77.939  1.00 79.50  ? 206 ILE B CG2 1 
ATOM 5356  C CD1 . ILE B 1 206 ? 93.805  135.185 75.583  1.00 68.13  ? 206 ILE B CD1 1 
ATOM 5357  N N   . HIS B 1 207 ? 89.574  137.288 76.377  1.00 77.76  ? 207 HIS B N   1 
ATOM 5358  C CA  . HIS B 1 207 ? 88.418  137.112 75.512  1.00 72.04  ? 207 HIS B CA  1 
ATOM 5359  C C   . HIS B 1 207 ? 88.721  137.705 74.145  1.00 77.57  ? 207 HIS B C   1 
ATOM 5360  O O   . HIS B 1 207 ? 89.514  138.642 74.019  1.00 83.63  ? 207 HIS B O   1 
ATOM 5361  C CB  . HIS B 1 207 ? 87.166  137.773 76.103  1.00 70.50  ? 207 HIS B CB  1 
ATOM 5362  C CG  . HIS B 1 207 ? 86.544  136.998 77.223  1.00 77.19  ? 207 HIS B CG  1 
ATOM 5363  N ND1 . HIS B 1 207 ? 86.070  137.599 78.370  1.00 78.53  ? 207 HIS B ND1 1 
ATOM 5364  C CD2 . HIS B 1 207 ? 86.316  135.672 77.372  1.00 78.17  ? 207 HIS B CD2 1 
ATOM 5365  C CE1 . HIS B 1 207 ? 85.578  136.677 79.177  1.00 72.67  ? 207 HIS B CE1 1 
ATOM 5366  N NE2 . HIS B 1 207 ? 85.715  135.499 78.596  1.00 73.70  ? 207 HIS B NE2 1 
ATOM 5367  N N   . GLY B 1 208 ? 88.080  137.149 73.120  1.00 80.15  ? 208 GLY B N   1 
ATOM 5368  C CA  . GLY B 1 208 ? 88.270  137.633 71.767  1.00 80.43  ? 208 GLY B CA  1 
ATOM 5369  C C   . GLY B 1 208 ? 87.835  136.643 70.707  1.00 85.21  ? 208 GLY B C   1 
ATOM 5370  O O   . GLY B 1 208 ? 86.801  135.982 70.846  1.00 82.41  ? 208 GLY B O   1 
ATOM 5371  N N   . GLN B 1 209 ? 88.624  136.531 69.644  1.00 90.28  ? 209 GLN B N   1 
ATOM 5372  C CA  . GLN B 1 209 ? 88.302  135.669 68.512  1.00 89.23  ? 209 GLN B CA  1 
ATOM 5373  C C   . GLN B 1 209 ? 89.595  134.989 68.072  1.00 90.93  ? 209 GLN B C   1 
ATOM 5374  O O   . GLN B 1 209 ? 90.595  134.983 68.798  1.00 92.31  ? 209 GLN B O   1 
ATOM 5375  C CB  . GLN B 1 209 ? 87.626  136.484 67.397  1.00 86.69  ? 209 GLN B CB  1 
ATOM 5376  C CG  . GLN B 1 209 ? 86.105  136.443 67.432  1.00 87.15  ? 209 GLN B CG  1 
ATOM 5377  C CD  . GLN B 1 209 ? 85.523  137.266 68.565  1.00 87.10  ? 209 GLN B CD  1 
ATOM 5378  O OE1 . GLN B 1 209 ? 86.036  138.333 68.900  1.00 88.07  ? 209 GLN B OE1 1 
ATOM 5379  N NE2 . GLN B 1 209 ? 84.447  136.769 69.163  1.00 86.07  ? 209 GLN B NE2 1 
ATOM 5380  N N   . HIS B 1 210 ? 89.578  134.392 66.876  1.00 91.14  ? 210 HIS B N   1 
ATOM 5381  C CA  . HIS B 1 210 ? 90.763  133.724 66.346  1.00 87.60  ? 210 HIS B CA  1 
ATOM 5382  C C   . HIS B 1 210 ? 92.023  134.567 66.493  1.00 84.58  ? 210 HIS B C   1 
ATOM 5383  O O   . HIS B 1 210 ? 93.120  134.010 66.625  1.00 85.90  ? 210 HIS B O   1 
ATOM 5384  C CB  . HIS B 1 210 ? 90.548  133.375 64.871  1.00 87.55  ? 210 HIS B CB  1 
ATOM 5385  C CG  . HIS B 1 210 ? 90.126  131.957 64.641  1.00 94.01  ? 210 HIS B CG  1 
ATOM 5386  N ND1 . HIS B 1 210 ? 90.975  130.888 64.830  1.00 92.71  ? 210 HIS B ND1 1 
ATOM 5387  C CD2 . HIS B 1 210 ? 88.945  131.433 64.238  1.00 90.06  ? 210 HIS B CD2 1 
ATOM 5388  C CE1 . HIS B 1 210 ? 90.335  129.766 64.553  1.00 89.86  ? 210 HIS B CE1 1 
ATOM 5389  N NE2 . HIS B 1 210 ? 89.101  130.069 64.191  1.00 89.29  ? 210 HIS B NE2 1 
ATOM 5390  N N   . GLU B 1 211 ? 91.898  135.896 66.468  1.00 80.87  ? 211 GLU B N   1 
ATOM 5391  C CA  . GLU B 1 211 ? 93.063  136.749 66.674  1.00 78.13  ? 211 GLU B CA  1 
ATOM 5392  C C   . GLU B 1 211 ? 93.669  136.543 68.057  1.00 79.24  ? 211 GLU B C   1 
ATOM 5393  O O   . GLU B 1 211 ? 94.856  136.826 68.260  1.00 77.47  ? 211 GLU B O   1 
ATOM 5394  C CB  . GLU B 1 211 ? 92.683  138.217 66.473  1.00 80.82  ? 211 GLU B CB  1 
ATOM 5395  C CG  . GLU B 1 211 ? 91.588  138.723 67.408  1.00 80.97  ? 211 GLU B CG  1 
ATOM 5396  C CD  . GLU B 1 211 ? 92.121  139.186 68.753  1.00 84.10  ? 211 GLU B CD  1 
ATOM 5397  O OE1 . GLU B 1 211 ? 93.325  139.506 68.844  1.00 83.18  ? 211 GLU B OE1 1 
ATOM 5398  O OE2 . GLU B 1 211 ? 91.332  139.231 69.720  1.00 81.88  ? 211 GLU B OE2 1 
ATOM 5399  N N   . ALA B 1 212 ? 92.879  136.056 69.014  1.00 72.99  ? 212 ALA B N   1 
ATOM 5400  C CA  . ALA B 1 212 ? 93.374  135.795 70.359  1.00 67.07  ? 212 ALA B CA  1 
ATOM 5401  C C   . ALA B 1 212 ? 94.123  134.471 70.450  1.00 70.41  ? 212 ALA B C   1 
ATOM 5402  O O   . ALA B 1 212 ? 95.202  134.411 71.049  1.00 77.00  ? 212 ALA B O   1 
ATOM 5403  C CB  . ALA B 1 212 ? 92.213  135.803 71.357  1.00 69.59  ? 212 ALA B CB  1 
ATOM 5404  N N   . VAL B 1 213 ? 93.574  133.404 69.866  1.00 72.42  ? 213 VAL B N   1 
ATOM 5405  C CA  . VAL B 1 213 ? 94.275  132.125 69.889  1.00 70.28  ? 213 VAL B CA  1 
ATOM 5406  C C   . VAL B 1 213 ? 95.529  132.191 69.028  1.00 68.56  ? 213 VAL B C   1 
ATOM 5407  O O   . VAL B 1 213 ? 96.538  131.548 69.339  1.00 70.18  ? 213 VAL B O   1 
ATOM 5408  C CB  . VAL B 1 213 ? 93.337  130.988 69.442  1.00 69.75  ? 213 VAL B CB  1 
ATOM 5409  C CG1 . VAL B 1 213 ? 93.002  131.111 67.964  1.00 72.46  ? 213 VAL B CG1 1 
ATOM 5410  C CG2 . VAL B 1 213 ? 93.965  129.639 69.742  1.00 69.69  ? 213 VAL B CG2 1 
ATOM 5411  N N   . ASN B 1 214 ? 95.499  132.970 67.943  1.00 71.40  ? 214 ASN B N   1 
ATOM 5412  C CA  . ASN B 1 214 ? 96.709  133.166 67.152  1.00 68.25  ? 214 ASN B CA  1 
ATOM 5413  C C   . ASN B 1 214 ? 97.815  133.785 67.997  1.00 71.70  ? 214 ASN B C   1 
ATOM 5414  O O   . ASN B 1 214 ? 98.971  133.346 67.942  1.00 77.99  ? 214 ASN B O   1 
ATOM 5415  C CB  . ASN B 1 214 ? 96.405  134.044 65.938  1.00 72.33  ? 214 ASN B CB  1 
ATOM 5416  C CG  . ASN B 1 214 ? 95.638  133.303 64.861  1.00 72.77  ? 214 ASN B CG  1 
ATOM 5417  O OD1 . ASN B 1 214 ? 95.013  132.275 65.123  1.00 77.06  ? 214 ASN B OD1 1 
ATOM 5418  N ND2 . ASN B 1 214 ? 95.683  133.821 63.639  1.00 71.46  ? 214 ASN B ND2 1 
ATOM 5419  N N   . PHE B 1 215 ? 97.479  134.809 68.786  1.00 70.23  ? 215 PHE B N   1 
ATOM 5420  C CA  . PHE B 1 215 ? 98.461  135.396 69.690  1.00 70.18  ? 215 PHE B CA  1 
ATOM 5421  C C   . PHE B 1 215 ? 98.926  134.391 70.734  1.00 69.25  ? 215 PHE B C   1 
ATOM 5422  O O   . PHE B 1 215 ? 100.127 134.292 71.009  1.00 76.60  ? 215 PHE B O   1 
ATOM 5423  C CB  . PHE B 1 215 ? 97.874  136.631 70.373  1.00 72.09  ? 215 PHE B CB  1 
ATOM 5424  C CG  . PHE B 1 215 ? 98.487  136.929 71.711  1.00 73.02  ? 215 PHE B CG  1 
ATOM 5425  C CD1 . PHE B 1 215 ? 99.716  137.559 71.799  1.00 72.31  ? 215 PHE B CD1 1 
ATOM 5426  C CD2 . PHE B 1 215 ? 97.835  136.575 72.880  1.00 71.70  ? 215 PHE B CD2 1 
ATOM 5427  C CE1 . PHE B 1 215 ? 100.282 137.833 73.028  1.00 73.67  ? 215 PHE B CE1 1 
ATOM 5428  C CE2 . PHE B 1 215 ? 98.396  136.846 74.112  1.00 68.38  ? 215 PHE B CE2 1 
ATOM 5429  C CZ  . PHE B 1 215 ? 99.622  137.475 74.186  1.00 70.93  ? 215 PHE B CZ  1 
ATOM 5430  N N   . ILE B 1 216 ? 97.992  133.646 71.328  1.00 56.45  ? 216 ILE B N   1 
ATOM 5431  C CA  . ILE B 1 216 ? 98.359  132.626 72.307  1.00 60.23  ? 216 ILE B CA  1 
ATOM 5432  C C   . ILE B 1 216 ? 99.380  131.665 71.714  1.00 70.84  ? 216 ILE B C   1 
ATOM 5433  O O   . ILE B 1 216 ? 100.320 131.234 72.392  1.00 76.76  ? 216 ILE B O   1 
ATOM 5434  C CB  . ILE B 1 216 ? 97.103  131.878 72.794  1.00 68.63  ? 216 ILE B CB  1 
ATOM 5435  C CG1 . ILE B 1 216 ? 96.200  132.810 73.603  1.00 71.85  ? 216 ILE B CG1 1 
ATOM 5436  C CG2 . ILE B 1 216 ? 97.494  130.664 73.628  1.00 68.31  ? 216 ILE B CG2 1 
ATOM 5437  C CD1 . ILE B 1 216 ? 94.799  132.269 73.804  1.00 65.51  ? 216 ILE B CD1 1 
ATOM 5438  N N   . CYS B 1 217 ? 99.212  131.315 70.438  1.00 74.24  ? 217 CYS B N   1 
ATOM 5439  C CA  . CYS B 1 217 ? 100.106 130.354 69.802  1.00 68.75  ? 217 CYS B CA  1 
ATOM 5440  C C   . CYS B 1 217 ? 101.459 130.976 69.477  1.00 65.28  ? 217 CYS B C   1 
ATOM 5441  O O   . CYS B 1 217 ? 102.505 130.371 69.735  1.00 72.18  ? 217 CYS B O   1 
ATOM 5442  C CB  . CYS B 1 217 ? 99.456  129.798 68.534  1.00 65.06  ? 217 CYS B CB  1 
ATOM 5443  S SG  . CYS B 1 217 ? 97.956  128.833 68.829  1.00 78.10  ? 217 CYS B SG  1 
ATOM 5444  N N   . ASP B 1 218 ? 101.461 132.184 68.911  1.00 66.53  ? 218 ASP B N   1 
ATOM 5445  C CA  . ASP B 1 218 ? 102.705 132.804 68.470  1.00 72.28  ? 218 ASP B CA  1 
ATOM 5446  C C   . ASP B 1 218 ? 103.484 133.465 69.601  1.00 74.44  ? 218 ASP B C   1 
ATOM 5447  O O   . ASP B 1 218 ? 104.612 133.912 69.369  1.00 75.14  ? 218 ASP B O   1 
ATOM 5448  C CB  . ASP B 1 218 ? 102.422 133.840 67.376  1.00 71.90  ? 218 ASP B CB  1 
ATOM 5449  C CG  . ASP B 1 218 ? 101.459 134.923 67.827  1.00 71.13  ? 218 ASP B CG  1 
ATOM 5450  O OD1 . ASP B 1 218 ? 101.585 135.399 68.975  1.00 75.01  ? 218 ASP B OD1 1 
ATOM 5451  O OD2 . ASP B 1 218 ? 100.574 135.299 67.030  1.00 68.67  ? 218 ASP B OD2 1 
ATOM 5452  N N   . HIS B 1 219 ? 102.925 133.541 70.800  1.00 68.56  ? 219 HIS B N   1 
ATOM 5453  C CA  . HIS B 1 219 ? 103.617 134.192 71.907  1.00 68.98  ? 219 HIS B CA  1 
ATOM 5454  C C   . HIS B 1 219 ? 104.827 133.361 72.320  1.00 74.61  ? 219 HIS B C   1 
ATOM 5455  O O   . HIS B 1 219 ? 104.692 132.144 72.506  1.00 71.38  ? 219 HIS B O   1 
ATOM 5456  C CB  . HIS B 1 219 ? 102.672 134.379 73.090  1.00 65.95  ? 219 HIS B CB  1 
ATOM 5457  C CG  . HIS B 1 219 ? 103.131 135.415 74.069  1.00 70.66  ? 219 HIS B CG  1 
ATOM 5458  N ND1 . HIS B 1 219 ? 103.104 136.765 73.791  1.00 73.11  ? 219 HIS B ND1 1 
ATOM 5459  C CD2 . HIS B 1 219 ? 103.627 135.299 75.323  1.00 68.27  ? 219 HIS B CD2 1 
ATOM 5460  C CE1 . HIS B 1 219 ? 103.564 137.436 74.832  1.00 73.46  ? 219 HIS B CE1 1 
ATOM 5461  N NE2 . HIS B 1 219 ? 103.888 136.570 75.775  1.00 73.06  ? 219 HIS B NE2 1 
ATOM 5462  N N   . PRO B 1 220 ? 106.012 133.955 72.475  1.00 68.74  ? 220 PRO B N   1 
ATOM 5463  C CA  . PRO B 1 220 ? 107.204 133.172 72.816  1.00 65.01  ? 220 PRO B CA  1 
ATOM 5464  C C   . PRO B 1 220 ? 107.372 132.874 74.298  1.00 65.89  ? 220 PRO B C   1 
ATOM 5465  O O   . PRO B 1 220 ? 108.357 132.229 74.667  1.00 68.66  ? 220 PRO B O   1 
ATOM 5466  C CB  . PRO B 1 220 ? 108.341 134.074 72.315  1.00 65.57  ? 220 PRO B CB  1 
ATOM 5467  C CG  . PRO B 1 220 ? 107.824 135.451 72.517  1.00 65.53  ? 220 PRO B CG  1 
ATOM 5468  C CD  . PRO B 1 220 ? 106.329 135.385 72.303  1.00 64.21  ? 220 PRO B CD  1 
ATOM 5469  N N   . ASP B 1 221 ? 106.450 133.316 75.154  1.00 62.50  ? 221 ASP B N   1 
ATOM 5470  C CA  . ASP B 1 221 ? 106.549 133.112 76.595  1.00 61.78  ? 221 ASP B CA  1 
ATOM 5471  C C   . ASP B 1 221 ? 105.500 132.128 77.106  1.00 62.54  ? 221 ASP B C   1 
ATOM 5472  O O   . ASP B 1 221 ? 105.091 132.195 78.267  1.00 62.23  ? 221 ASP B O   1 
ATOM 5473  C CB  . ASP B 1 221 ? 106.427 134.446 77.329  1.00 70.19  ? 221 ASP B CB  1 
ATOM 5474  C CG  . ASP B 1 221 ? 107.298 135.528 76.722  1.00 73.42  ? 221 ASP B CG  1 
ATOM 5475  O OD1 . ASP B 1 221 ? 106.776 136.338 75.929  1.00 67.25  ? 221 ASP B OD1 1 
ATOM 5476  O OD2 . ASP B 1 221 ? 108.506 135.567 77.039  1.00 71.46  ? 221 ASP B OD2 1 
ATOM 5477  N N   . ILE B 1 222 ? 105.057 131.211 76.248  1.00 60.60  ? 222 ILE B N   1 
ATOM 5478  C CA  . ILE B 1 222 ? 104.101 130.173 76.611  1.00 52.38  ? 222 ILE B CA  1 
ATOM 5479  C C   . ILE B 1 222 ? 104.771 128.824 76.395  1.00 57.89  ? 222 ILE B C   1 
ATOM 5480  O O   . ILE B 1 222 ? 105.457 128.622 75.386  1.00 66.05  ? 222 ILE B O   1 
ATOM 5481  C CB  . ILE B 1 222 ? 102.802 130.285 75.791  1.00 52.74  ? 222 ILE B CB  1 
ATOM 5482  C CG1 . ILE B 1 222 ? 101.910 131.385 76.373  1.00 55.63  ? 222 ILE B CG1 1 
ATOM 5483  C CG2 . ILE B 1 222 ? 102.061 128.951 75.771  1.00 51.85  ? 222 ILE B CG2 1 
ATOM 5484  C CD1 . ILE B 1 222 ? 100.788 131.818 75.454  1.00 65.91  ? 222 ILE B CD1 1 
ATOM 5485  N N   . LYS B 1 223 ? 104.574 127.906 77.342  1.00 51.96  ? 223 LYS B N   1 
ATOM 5486  C CA  . LYS B 1 223 ? 105.231 126.607 77.315  1.00 59.45  ? 223 LYS B CA  1 
ATOM 5487  C C   . LYS B 1 223 ? 104.260 125.437 77.249  1.00 52.37  ? 223 LYS B C   1 
ATOM 5488  O O   . LYS B 1 223 ? 104.707 124.284 77.281  1.00 61.37  ? 223 LYS B O   1 
ATOM 5489  C CB  . LYS B 1 223 ? 106.131 126.443 78.549  1.00 59.90  ? 223 LYS B CB  1 
ATOM 5490  C CG  . LYS B 1 223 ? 106.861 127.711 78.978  1.00 59.05  ? 223 LYS B CG  1 
ATOM 5491  C CD  . LYS B 1 223 ? 107.828 128.199 77.911  1.00 56.59  ? 223 LYS B CD  1 
ATOM 5492  C CE  . LYS B 1 223 ? 108.293 129.619 78.193  1.00 57.57  ? 223 LYS B CE  1 
ATOM 5493  N NZ  . LYS B 1 223 ? 109.045 129.719 79.474  1.00 63.45  ? 223 LYS B NZ  1 
ATOM 5494  N N   . ALA B 1 224 ? 102.956 125.687 77.159  1.00 32.76  ? 224 ALA B N   1 
ATOM 5495  C CA  . ALA B 1 224 ? 101.983 124.606 77.121  1.00 45.37  ? 224 ALA B CA  1 
ATOM 5496  C C   . ALA B 1 224 ? 100.671 125.134 76.562  1.00 49.17  ? 224 ALA B C   1 
ATOM 5497  O O   . ALA B 1 224 ? 100.324 126.302 76.755  1.00 58.60  ? 224 ALA B O   1 
ATOM 5498  C CB  . ALA B 1 224 ? 101.765 124.002 78.512  1.00 49.71  ? 224 ALA B CB  1 
ATOM 5499  N N   . ILE B 1 225 ? 99.948  124.258 75.866  1.00 39.69  ? 225 ILE B N   1 
ATOM 5500  C CA  . ILE B 1 225 ? 98.653  124.585 75.283  1.00 44.40  ? 225 ILE B CA  1 
ATOM 5501  C C   . ILE B 1 225 ? 97.721  123.399 75.487  1.00 51.65  ? 225 ILE B C   1 
ATOM 5502  O O   . ILE B 1 225 ? 98.059  122.267 75.122  1.00 57.50  ? 225 ILE B O   1 
ATOM 5503  C CB  . ILE B 1 225 ? 98.769  124.927 73.784  1.00 44.21  ? 225 ILE B CB  1 
ATOM 5504  C CG1 . ILE B 1 225 ? 99.608  126.193 73.579  1.00 48.87  ? 225 ILE B CG1 1 
ATOM 5505  C CG2 . ILE B 1 225 ? 97.386  125.092 73.166  1.00 44.94  ? 225 ILE B CG2 1 
ATOM 5506  C CD1 . ILE B 1 225 ? 98.971  127.464 74.117  1.00 52.75  ? 225 ILE B CD1 1 
ATOM 5507  N N   . SER B 1 226 ? 96.556  123.659 76.077  1.00 50.04  ? 226 SER B N   1 
ATOM 5508  C CA  . SER B 1 226 ? 95.511  122.659 76.261  1.00 47.82  ? 226 SER B CA  1 
ATOM 5509  C C   . SER B 1 226 ? 94.257  123.157 75.557  1.00 48.60  ? 226 SER B C   1 
ATOM 5510  O O   . SER B 1 226 ? 93.785  124.264 75.836  1.00 57.60  ? 226 SER B O   1 
ATOM 5511  C CB  . SER B 1 226 ? 95.239  122.410 77.746  1.00 50.53  ? 226 SER B CB  1 
ATOM 5512  O OG  . SER B 1 226 ? 94.560  121.182 77.941  1.00 55.07  ? 226 SER B OG  1 
ATOM 5513  N N   . PHE B 1 227 ? 93.719  122.342 74.651  1.00 49.33  ? 227 PHE B N   1 
ATOM 5514  C CA  . PHE B 1 227 ? 92.616  122.762 73.802  1.00 47.10  ? 227 PHE B CA  1 
ATOM 5515  C C   . PHE B 1 227 ? 91.629  121.615 73.634  1.00 47.68  ? 227 PHE B C   1 
ATOM 5516  O O   . PHE B 1 227 ? 91.959  120.445 73.840  1.00 53.19  ? 227 PHE B O   1 
ATOM 5517  C CB  . PHE B 1 227 ? 93.125  123.232 72.429  1.00 49.93  ? 227 PHE B CB  1 
ATOM 5518  C CG  . PHE B 1 227 ? 92.041  123.727 71.512  1.00 56.57  ? 227 PHE B CG  1 
ATOM 5519  C CD1 . PHE B 1 227 ? 91.174  124.728 71.916  1.00 55.35  ? 227 PHE B CD1 1 
ATOM 5520  C CD2 . PHE B 1 227 ? 91.891  123.190 70.244  1.00 50.85  ? 227 PHE B CD2 1 
ATOM 5521  C CE1 . PHE B 1 227 ? 90.178  125.184 71.075  1.00 53.55  ? 227 PHE B CE1 1 
ATOM 5522  C CE2 . PHE B 1 227 ? 90.896  123.643 69.398  1.00 49.46  ? 227 PHE B CE2 1 
ATOM 5523  C CZ  . PHE B 1 227 ? 90.038  124.641 69.815  1.00 55.97  ? 227 PHE B CZ  1 
ATOM 5524  N N   . VAL B 1 228 ? 90.399  121.975 73.272  1.00 49.52  ? 228 VAL B N   1 
ATOM 5525  C CA  . VAL B 1 228 ? 89.363  121.021 72.895  1.00 56.05  ? 228 VAL B CA  1 
ATOM 5526  C C   . VAL B 1 228 ? 88.562  121.653 71.766  1.00 56.07  ? 228 VAL B C   1 
ATOM 5527  O O   . VAL B 1 228 ? 88.000  122.740 71.935  1.00 60.71  ? 228 VAL B O   1 
ATOM 5528  C CB  . VAL B 1 228 ? 88.441  120.657 74.073  1.00 53.32  ? 228 VAL B CB  1 
ATOM 5529  C CG1 . VAL B 1 228 ? 87.338  119.712 73.615  1.00 48.58  ? 228 VAL B CG1 1 
ATOM 5530  C CG2 . VAL B 1 228 ? 89.244  120.040 75.208  1.00 49.16  ? 228 VAL B CG2 1 
ATOM 5531  N N   . GLY B 1 229 ? 88.519  120.988 70.614  1.00 53.91  ? 229 GLY B N   1 
ATOM 5532  C CA  . GLY B 1 229 ? 87.841  121.547 69.461  1.00 48.70  ? 229 GLY B CA  1 
ATOM 5533  C C   . GLY B 1 229 ? 87.366  120.509 68.466  1.00 53.68  ? 229 GLY B C   1 
ATOM 5534  O O   . GLY B 1 229 ? 87.218  119.331 68.805  1.00 51.72  ? 229 GLY B O   1 
ATOM 5535  N N   . TYR B 1 230 ? 87.195  120.969 67.217  1.00 62.87  ? 230 TYR B N   1 
ATOM 5536  C CA  . TYR B 1 230 ? 86.703  120.132 66.130  1.00 62.48  ? 230 TYR B CA  1 
ATOM 5537  C C   . TYR B 1 230 ? 87.819  119.399 65.441  1.00 65.27  ? 230 TYR B C   1 
ATOM 5538  O O   . TYR B 1 230 ? 88.952  119.403 65.910  1.00 67.58  ? 230 TYR B O   1 
ATOM 5539  C CB  . TYR B 1 230 ? 86.206  121.071 65.034  1.00 30.00  ? 230 TYR B CB  1 
ATOM 5540  C CG  . TYR B 1 230 ? 84.918  121.845 65.241  1.00 30.00  ? 230 TYR B CG  1 
ATOM 5541  C CD1 . TYR B 1 230 ? 84.019  121.982 64.192  1.00 30.00  ? 230 TYR B CD1 1 
ATOM 5542  C CD2 . TYR B 1 230 ? 84.619  122.486 66.443  1.00 30.00  ? 230 TYR B CD2 1 
ATOM 5543  C CE1 . TYR B 1 230 ? 82.850  122.697 64.339  1.00 30.00  ? 230 TYR B CE1 1 
ATOM 5544  C CE2 . TYR B 1 230 ? 83.447  123.201 66.600  1.00 30.00  ? 230 TYR B CE2 1 
ATOM 5545  C CZ  . TYR B 1 230 ? 82.570  123.301 65.542  1.00 30.00  ? 230 TYR B CZ  1 
ATOM 5546  O OH  . TYR B 1 230 ? 81.401  124.004 65.669  1.00 30.00  ? 230 TYR B OH  1 
ATOM 5547  N N   . ASN B 1 231 ? 87.522  118.830 64.278  1.00 73.23  ? 231 ASN B N   1 
ATOM 5548  C CA  . ASN B 1 231 ? 88.576  118.193 63.494  1.00 69.97  ? 231 ASN B CA  1 
ATOM 5549  C C   . ASN B 1 231 ? 89.574  119.208 62.951  1.00 70.70  ? 231 ASN B C   1 
ATOM 5550  O O   . ASN B 1 231 ? 90.755  118.883 62.783  1.00 71.15  ? 231 ASN B O   1 
ATOM 5551  C CB  . ASN B 1 231 ? 87.962  117.396 62.342  1.00 75.93  ? 231 ASN B CB  1 
ATOM 5552  C CG  . ASN B 1 231 ? 87.977  115.900 62.591  1.00 77.69  ? 231 ASN B CG  1 
ATOM 5553  O OD1 . ASN B 1 231 ? 88.013  115.448 63.735  1.00 75.46  ? 231 ASN B OD1 1 
ATOM 5554  N ND2 . ASN B 1 231 ? 87.950  115.123 61.515  1.00 77.10  ? 231 ASN B ND2 1 
ATOM 5555  N N   . LYS B 1 232 ? 89.126  120.432 62.670  1.00 71.36  ? 232 LYS B N   1 
ATOM 5556  C CA  . LYS B 1 232 ? 90.003  121.426 62.059  1.00 71.95  ? 232 LYS B CA  1 
ATOM 5557  C C   . LYS B 1 232 ? 90.780  122.209 63.111  1.00 77.97  ? 232 LYS B C   1 
ATOM 5558  O O   . LYS B 1 232 ? 92.004  122.359 63.006  1.00 77.40  ? 232 LYS B O   1 
ATOM 5559  C CB  . LYS B 1 232 ? 89.181  122.377 61.186  1.00 67.45  ? 232 LYS B CB  1 
ATOM 5560  C CG  . LYS B 1 232 ? 90.001  123.169 60.178  1.00 75.33  ? 232 LYS B CG  1 
ATOM 5561  C CD  . LYS B 1 232 ? 90.509  124.476 60.770  1.00 79.45  ? 232 LYS B CD  1 
ATOM 5562  C CE  . LYS B 1 232 ? 91.100  125.378 59.700  1.00 79.04  ? 232 LYS B CE  1 
ATOM 5563  N NZ  . LYS B 1 232 ? 91.718  126.602 60.281  1.00 71.56  ? 232 LYS B NZ  1 
ATOM 5564  N N   . ALA B 1 233 ? 90.080  122.730 64.122  1.00 72.16  ? 233 ALA B N   1 
ATOM 5565  C CA  . ALA B 1 233 ? 90.728  123.580 65.114  1.00 63.19  ? 233 ALA B CA  1 
ATOM 5566  C C   . ALA B 1 233 ? 91.803  122.830 65.887  1.00 65.55  ? 233 ALA B C   1 
ATOM 5567  O O   . ALA B 1 233 ? 92.870  123.390 66.160  1.00 67.27  ? 233 ALA B O   1 
ATOM 5568  C CB  . ALA B 1 233 ? 89.687  124.150 66.077  1.00 65.56  ? 233 ALA B CB  1 
ATOM 5569  N N   . GLY B 1 234 ? 91.548  121.575 66.246  1.00 63.13  ? 234 GLY B N   1 
ATOM 5570  C CA  . GLY B 1 234 ? 92.521  120.793 66.983  1.00 63.99  ? 234 GLY B CA  1 
ATOM 5571  C C   . GLY B 1 234 ? 93.832  120.641 66.241  1.00 69.36  ? 234 GLY B C   1 
ATOM 5572  O O   . GLY B 1 234 ? 94.899  120.961 66.775  1.00 65.81  ? 234 GLY B O   1 
ATOM 5573  N N   . GLU B 1 235 ? 93.762  120.148 65.001  1.00 77.33  ? 235 GLU B N   1 
ATOM 5574  C CA  . GLU B 1 235 ? 94.976  119.968 64.215  1.00 74.17  ? 235 GLU B CA  1 
ATOM 5575  C C   . GLU B 1 235 ? 95.645  121.300 63.903  1.00 73.47  ? 235 GLU B C   1 
ATOM 5576  O O   . GLU B 1 235 ? 96.879  121.382 63.894  1.00 74.39  ? 235 GLU B O   1 
ATOM 5577  C CB  . GLU B 1 235 ? 94.667  119.206 62.923  1.00 71.25  ? 235 GLU B CB  1 
ATOM 5578  C CG  . GLU B 1 235 ? 93.594  119.835 62.038  1.00 75.21  ? 235 GLU B CG  1 
ATOM 5579  C CD  . GLU B 1 235 ? 94.142  120.896 61.099  1.00 80.58  ? 235 GLU B CD  1 
ATOM 5580  O OE1 . GLU B 1 235 ? 95.380  121.007 60.973  1.00 83.40  ? 235 GLU B OE1 1 
ATOM 5581  O OE2 . GLU B 1 235 ? 93.331  121.621 60.487  1.00 76.31  ? 235 GLU B OE2 1 
ATOM 5582  N N   . TYR B 1 236 ? 94.862  122.356 63.659  1.00 71.48  ? 236 TYR B N   1 
ATOM 5583  C CA  . TYR B 1 236 ? 95.460  123.660 63.395  1.00 72.19  ? 236 TYR B CA  1 
ATOM 5584  C C   . TYR B 1 236 ? 96.242  124.159 64.604  1.00 69.79  ? 236 TYR B C   1 
ATOM 5585  O O   . TYR B 1 236 ? 97.374  124.641 64.464  1.00 68.62  ? 236 TYR B O   1 
ATOM 5586  C CB  . TYR B 1 236 ? 94.367  124.656 63.001  1.00 68.05  ? 236 TYR B CB  1 
ATOM 5587  C CG  . TYR B 1 236 ? 94.636  126.084 63.415  1.00 69.70  ? 236 TYR B CG  1 
ATOM 5588  C CD1 . TYR B 1 236 ? 95.426  126.917 62.635  1.00 70.55  ? 236 TYR B CD1 1 
ATOM 5589  C CD2 . TYR B 1 236 ? 94.088  126.604 64.581  1.00 68.86  ? 236 TYR B CD2 1 
ATOM 5590  C CE1 . TYR B 1 236 ? 95.669  128.225 63.008  1.00 70.49  ? 236 TYR B CE1 1 
ATOM 5591  C CE2 . TYR B 1 236 ? 94.326  127.910 64.962  1.00 66.04  ? 236 TYR B CE2 1 
ATOM 5592  C CZ  . TYR B 1 236 ? 95.117  128.717 64.171  1.00 69.65  ? 236 TYR B CZ  1 
ATOM 5593  O OH  . TYR B 1 236 ? 95.357  130.018 64.547  1.00 69.71  ? 236 TYR B OH  1 
ATOM 5594  N N   . ILE B 1 237 ? 95.660  124.039 65.799  1.00 64.16  ? 237 ILE B N   1 
ATOM 5595  C CA  . ILE B 1 237 ? 96.349  124.470 67.009  1.00 62.95  ? 237 ILE B CA  1 
ATOM 5596  C C   . ILE B 1 237 ? 97.588  123.619 67.246  1.00 64.46  ? 237 ILE B C   1 
ATOM 5597  O O   . ILE B 1 237 ? 98.649  124.137 67.614  1.00 68.56  ? 237 ILE B O   1 
ATOM 5598  C CB  . ILE B 1 237 ? 95.390  124.416 68.213  1.00 62.97  ? 237 ILE B CB  1 
ATOM 5599  C CG1 . ILE B 1 237 ? 94.270  125.446 68.052  1.00 62.88  ? 237 ILE B CG1 1 
ATOM 5600  C CG2 . ILE B 1 237 ? 96.151  124.649 69.511  1.00 62.78  ? 237 ILE B CG2 1 
ATOM 5601  C CD1 . ILE B 1 237 ? 94.701  126.873 68.313  1.00 65.70  ? 237 ILE B CD1 1 
ATOM 5602  N N   . PHE B 1 238 ? 97.480  122.304 67.042  1.00 62.69  ? 238 PHE B N   1 
ATOM 5603  C CA  . PHE B 1 238 ? 98.637  121.439 67.242  1.00 61.77  ? 238 PHE B CA  1 
ATOM 5604  C C   . PHE B 1 238 ? 99.773  121.815 66.301  1.00 62.73  ? 238 PHE B C   1 
ATOM 5605  O O   . PHE B 1 238 ? 100.937 121.872 66.715  1.00 69.90  ? 238 PHE B O   1 
ATOM 5606  C CB  . PHE B 1 238 ? 98.246  119.976 67.044  1.00 64.35  ? 238 PHE B CB  1 
ATOM 5607  C CG  . PHE B 1 238 ? 99.379  119.014 67.263  1.00 63.09  ? 238 PHE B CG  1 
ATOM 5608  C CD1 . PHE B 1 238 ? 100.031 118.433 66.187  1.00 62.39  ? 238 PHE B CD1 1 
ATOM 5609  C CD2 . PHE B 1 238 ? 99.793  118.689 68.544  1.00 69.46  ? 238 PHE B CD2 1 
ATOM 5610  C CE1 . PHE B 1 238 ? 101.074 117.548 66.385  1.00 66.48  ? 238 PHE B CE1 1 
ATOM 5611  C CE2 . PHE B 1 238 ? 100.835 117.805 68.748  1.00 67.99  ? 238 PHE B CE2 1 
ATOM 5612  C CZ  . PHE B 1 238 ? 101.476 117.234 67.668  1.00 67.60  ? 238 PHE B CZ  1 
ATOM 5613  N N   . GLU B 1 239 ? 99.458  122.074 65.030  1.00 77.46  ? 239 GLU B N   1 
ATOM 5614  C CA  . GLU B 1 239 ? 100.492 122.463 64.078  1.00 75.36  ? 239 GLU B CA  1 
ATOM 5615  C C   . GLU B 1 239 ? 101.120 123.795 64.468  1.00 81.73  ? 239 GLU B C   1 
ATOM 5616  O O   . GLU B 1 239 ? 102.351 123.923 64.516  1.00 84.48  ? 239 GLU B O   1 
ATOM 5617  C CB  . GLU B 1 239 ? 99.904  122.535 62.668  1.00 75.52  ? 239 GLU B CB  1 
ATOM 5618  C CG  . GLU B 1 239 ? 99.478  121.188 62.105  1.00 80.96  ? 239 GLU B CG  1 
ATOM 5619  C CD  . GLU B 1 239 ? 98.552  121.319 60.911  1.00 88.27  ? 239 GLU B CD  1 
ATOM 5620  O OE1 . GLU B 1 239 ? 98.294  122.462 60.477  1.00 87.32  ? 239 GLU B OE1 1 
ATOM 5621  O OE2 . GLU B 1 239 ? 98.081  120.279 60.406  1.00 83.89  ? 239 GLU B OE2 1 
ATOM 5622  N N   . ARG B 1 240 ? 100.290 124.801 64.757  1.00 69.31  ? 240 ARG B N   1 
ATOM 5623  C CA  . ARG B 1 240 ? 100.825 126.115 65.099  1.00 66.15  ? 240 ARG B CA  1 
ATOM 5624  C C   . ARG B 1 240 ? 101.649 126.072 66.379  1.00 71.18  ? 240 ARG B C   1 
ATOM 5625  O O   . ARG B 1 240 ? 102.569 126.880 66.548  1.00 71.77  ? 240 ARG B O   1 
ATOM 5626  C CB  . ARG B 1 240 ? 99.689  127.129 65.235  1.00 70.17  ? 240 ARG B CB  1 
ATOM 5627  C CG  . ARG B 1 240 ? 99.655  128.160 64.118  1.00 66.43  ? 240 ARG B CG  1 
ATOM 5628  C CD  . ARG B 1 240 ? 98.540  129.169 64.324  1.00 67.25  ? 240 ARG B CD  1 
ATOM 5629  N NE  . ARG B 1 240 ? 98.952  130.285 65.172  1.00 72.28  ? 240 ARG B NE  1 
ATOM 5630  C CZ  . ARG B 1 240 ? 99.563  131.381 64.730  1.00 71.93  ? 240 ARG B CZ  1 
ATOM 5631  N NH1 . ARG B 1 240 ? 99.849  131.522 63.442  1.00 77.07  ? 240 ARG B NH1 1 
ATOM 5632  N NH2 . ARG B 1 240 ? 99.896  132.340 65.583  1.00 65.64  ? 240 ARG B NH2 1 
ATOM 5633  N N   . GLY B 1 241 ? 101.342 125.145 67.288  1.00 61.59  ? 241 GLY B N   1 
ATOM 5634  C CA  . GLY B 1 241 ? 102.130 125.036 68.505  1.00 56.96  ? 241 GLY B CA  1 
ATOM 5635  C C   . GLY B 1 241 ? 103.439 124.304 68.280  1.00 65.27  ? 241 GLY B C   1 
ATOM 5636  O O   . GLY B 1 241 ? 104.503 124.767 68.700  1.00 75.04  ? 241 GLY B O   1 
ATOM 5637  N N   . SER B 1 242 ? 103.379 123.147 67.615  1.00 66.58  ? 242 SER B N   1 
ATOM 5638  C CA  . SER B 1 242 ? 104.599 122.402 67.322  1.00 64.66  ? 242 SER B CA  1 
ATOM 5639  C C   . SER B 1 242 ? 105.566 123.225 66.482  1.00 65.99  ? 242 SER B C   1 
ATOM 5640  O O   . SER B 1 242 ? 106.785 123.062 66.608  1.00 67.25  ? 242 SER B O   1 
ATOM 5641  C CB  . SER B 1 242 ? 104.256 121.095 66.608  1.00 69.17  ? 242 SER B CB  1 
ATOM 5642  O OG  . SER B 1 242 ? 105.332 120.176 66.686  1.00 73.99  ? 242 SER B OG  1 
ATOM 5643  N N   . ARG B 1 243 ? 105.050 124.108 65.624  1.00 70.31  ? 243 ARG B N   1 
ATOM 5644  C CA  . ARG B 1 243 ? 105.932 124.973 64.848  1.00 75.97  ? 243 ARG B CA  1 
ATOM 5645  C C   . ARG B 1 243 ? 106.586 126.026 65.735  1.00 80.24  ? 243 ARG B C   1 
ATOM 5646  O O   . ARG B 1 243 ? 107.752 126.383 65.527  1.00 78.22  ? 243 ARG B O   1 
ATOM 5647  C CB  . ARG B 1 243 ? 105.153 125.637 63.714  1.00 74.58  ? 243 ARG B CB  1 
ATOM 5648  C CG  . ARG B 1 243 ? 104.830 124.705 62.559  1.00 74.36  ? 243 ARG B CG  1 
ATOM 5649  C CD  . ARG B 1 243 ? 104.478 125.481 61.301  1.00 74.79  ? 243 ARG B CD  1 
ATOM 5650  N NE  . ARG B 1 243 ? 103.670 124.690 60.376  1.00 76.91  ? 243 ARG B NE  1 
ATOM 5651  C CZ  . ARG B 1 243 ? 102.347 124.569 60.446  1.00 79.06  ? 243 ARG B CZ  1 
ATOM 5652  N NH1 . ARG B 1 243 ? 101.663 125.186 61.402  1.00 77.95  ? 243 ARG B NH1 1 
ATOM 5653  N NH2 . ARG B 1 243 ? 101.704 123.826 59.556  1.00 78.11  ? 243 ARG B NH2 1 
ATOM 5654  N N   . HIS B 1 244 ? 105.855 126.532 66.725  1.00 74.47  ? 244 HIS B N   1 
ATOM 5655  C CA  . HIS B 1 244 ? 106.367 127.537 67.646  1.00 71.55  ? 244 HIS B CA  1 
ATOM 5656  C C   . HIS B 1 244 ? 107.045 126.928 68.867  1.00 74.79  ? 244 HIS B C   1 
ATOM 5657  O O   . HIS B 1 244 ? 107.339 127.653 69.823  1.00 78.25  ? 244 HIS B O   1 
ATOM 5658  C CB  . HIS B 1 244 ? 105.231 128.461 68.095  1.00 68.19  ? 244 HIS B CB  1 
ATOM 5659  C CG  . HIS B 1 244 ? 104.546 129.168 66.967  1.00 72.13  ? 244 HIS B CG  1 
ATOM 5660  N ND1 . HIS B 1 244 ? 103.232 129.580 67.036  1.00 77.69  ? 244 HIS B ND1 1 
ATOM 5661  C CD2 . HIS B 1 244 ? 104.991 129.535 65.743  1.00 69.73  ? 244 HIS B CD2 1 
ATOM 5662  C CE1 . HIS B 1 244 ? 102.898 130.171 65.903  1.00 74.00  ? 244 HIS B CE1 1 
ATOM 5663  N NE2 . HIS B 1 244 ? 103.948 130.157 65.101  1.00 72.49  ? 244 HIS B NE2 1 
ATOM 5664  N N   . GLY B 1 245 ? 107.297 125.623 68.860  1.00 60.84  ? 245 GLY B N   1 
ATOM 5665  C CA  . GLY B 1 245 ? 107.926 124.977 69.999  1.00 63.62  ? 245 GLY B CA  1 
ATOM 5666  C C   . GLY B 1 245 ? 107.044 124.921 71.228  1.00 62.20  ? 245 GLY B C   1 
ATOM 5667  O O   . GLY B 1 245 ? 107.536 125.108 72.348  1.00 61.80  ? 245 GLY B O   1 
ATOM 5668  N N   . LYS B 1 246 ? 105.751 124.665 71.046  1.00 62.06  ? 246 LYS B N   1 
ATOM 5669  C CA  . LYS B 1 246 ? 104.788 124.620 72.138  1.00 59.38  ? 246 LYS B CA  1 
ATOM 5670  C C   . LYS B 1 246 ? 104.243 123.206 72.273  1.00 64.37  ? 246 LYS B C   1 
ATOM 5671  O O   . LYS B 1 246 ? 103.776 122.620 71.291  1.00 63.65  ? 246 LYS B O   1 
ATOM 5672  C CB  . LYS B 1 246 ? 103.636 125.602 71.900  1.00 50.54  ? 246 LYS B CB  1 
ATOM 5673  C CG  . LYS B 1 246 ? 104.073 126.994 71.475  1.00 52.79  ? 246 LYS B CG  1 
ATOM 5674  C CD  . LYS B 1 246 ? 104.879 127.681 72.563  1.00 55.69  ? 246 LYS B CD  1 
ATOM 5675  C CE  . LYS B 1 246 ? 105.199 129.118 72.190  1.00 56.98  ? 246 LYS B CE  1 
ATOM 5676  N NZ  . LYS B 1 246 ? 105.928 129.828 73.275  1.00 62.30  ? 246 LYS B NZ  1 
ATOM 5677  N N   . ARG B 1 247 ? 104.305 122.664 73.487  1.00 52.38  ? 247 ARG B N   1 
ATOM 5678  C CA  . ARG B 1 247 ? 103.689 121.373 73.765  1.00 51.38  ? 247 ARG B CA  1 
ATOM 5679  C C   . ARG B 1 247 ? 102.174 121.534 73.757  1.00 55.23  ? 247 ARG B C   1 
ATOM 5680  O O   . ARG B 1 247 ? 101.619 122.255 74.593  1.00 62.75  ? 247 ARG B O   1 
ATOM 5681  C CB  . ARG B 1 247 ? 104.165 120.828 75.110  1.00 47.14  ? 247 ARG B CB  1 
ATOM 5682  C CG  . ARG B 1 247 ? 105.660 120.970 75.371  1.00 43.83  ? 247 ARG B CG  1 
ATOM 5683  C CD  . ARG B 1 247 ? 106.014 120.520 76.780  1.00 41.30  ? 247 ARG B CD  1 
ATOM 5684  N NE  . ARG B 1 247 ? 105.912 119.071 76.938  1.00 52.26  ? 247 ARG B NE  1 
ATOM 5685  C CZ  . ARG B 1 247 ? 106.237 118.413 78.046  1.00 50.43  ? 247 ARG B CZ  1 
ATOM 5686  N NH1 . ARG B 1 247 ? 106.686 119.069 79.109  1.00 44.11  ? 247 ARG B NH1 1 
ATOM 5687  N NH2 . ARG B 1 247 ? 106.110 117.094 78.095  1.00 45.43  ? 247 ARG B NH2 1 
ATOM 5688  N N   . VAL B 1 248 ? 101.507 120.864 72.820  1.00 51.50  ? 248 VAL B N   1 
ATOM 5689  C CA  . VAL B 1 248 ? 100.075 121.028 72.599  1.00 50.82  ? 248 VAL B CA  1 
ATOM 5690  C C   . VAL B 1 248 ? 99.369  119.725 72.942  1.00 58.34  ? 248 VAL B C   1 
ATOM 5691  O O   . VAL B 1 248 ? 99.895  118.638 72.678  1.00 66.38  ? 248 VAL B O   1 
ATOM 5692  C CB  . VAL B 1 248 ? 99.764  121.432 71.145  1.00 50.84  ? 248 VAL B CB  1 
ATOM 5693  C CG1 . VAL B 1 248 ? 98.261  121.417 70.899  1.00 50.75  ? 248 VAL B CG1 1 
ATOM 5694  C CG2 . VAL B 1 248 ? 100.347 122.799 70.834  1.00 51.91  ? 248 VAL B CG2 1 
ATOM 5695  N N   . GLN B 1 249 ? 98.180  119.838 73.530  1.00 50.11  ? 249 GLN B N   1 
ATOM 5696  C CA  . GLN B 1 249 ? 97.295  118.704 73.764  1.00 49.34  ? 249 GLN B CA  1 
ATOM 5697  C C   . GLN B 1 249 ? 95.880  119.145 73.426  1.00 53.24  ? 249 GLN B C   1 
ATOM 5698  O O   . GLN B 1 249 ? 95.291  119.954 74.150  1.00 58.16  ? 249 GLN B O   1 
ATOM 5699  C CB  . GLN B 1 249 ? 97.381  118.218 75.214  1.00 48.87  ? 249 GLN B CB  1 
ATOM 5700  C CG  . GLN B 1 249 ? 98.703  117.554 75.573  1.00 51.77  ? 249 GLN B CG  1 
ATOM 5701  C CD  . GLN B 1 249 ? 99.017  116.356 74.697  1.00 53.53  ? 249 GLN B CD  1 
ATOM 5702  O OE1 . GLN B 1 249 ? 98.285  115.367 74.694  1.00 45.69  ? 249 GLN B OE1 1 
ATOM 5703  N NE2 . GLN B 1 249 ? 100.110 116.440 73.947  1.00 53.65  ? 249 GLN B NE2 1 
ATOM 5704  N N   . ALA B 1 250 ? 95.338  118.619 72.328  1.00 54.26  ? 250 ALA B N   1 
ATOM 5705  C CA  . ALA B 1 250 ? 94.057  119.069 71.791  1.00 53.27  ? 250 ALA B CA  1 
ATOM 5706  C C   . ALA B 1 250 ? 93.166  117.862 71.531  1.00 52.25  ? 250 ALA B C   1 
ATOM 5707  O O   . ALA B 1 250 ? 93.486  117.020 70.685  1.00 62.96  ? 250 ALA B O   1 
ATOM 5708  C CB  . ALA B 1 250 ? 94.256  119.879 70.510  1.00 53.62  ? 250 ALA B CB  1 
ATOM 5709  N N   . ASN B 1 251 ? 92.053  117.780 72.256  1.00 55.55  ? 251 ASN B N   1 
ATOM 5710  C CA  . ASN B 1 251 ? 91.034  116.767 72.003  1.00 57.07  ? 251 ASN B CA  1 
ATOM 5711  C C   . ASN B 1 251 ? 90.110  117.280 70.905  1.00 53.39  ? 251 ASN B C   1 
ATOM 5712  O O   . ASN B 1 251 ? 89.402  118.275 71.093  1.00 67.27  ? 251 ASN B O   1 
ATOM 5713  C CB  . ASN B 1 251 ? 90.259  116.458 73.281  1.00 62.63  ? 251 ASN B CB  1 
ATOM 5714  C CG  . ASN B 1 251 ? 88.989  115.673 73.019  1.00 64.07  ? 251 ASN B CG  1 
ATOM 5715  O OD1 . ASN B 1 251 ? 88.933  114.845 72.109  1.00 62.11  ? 251 ASN B OD1 1 
ATOM 5716  N ND2 . ASN B 1 251 ? 87.960  115.930 73.818  1.00 65.00  ? 251 ASN B ND2 1 
ATOM 5717  N N   . MET B 1 252 ? 90.113  116.604 69.760  1.00 48.94  ? 252 MET B N   1 
ATOM 5718  C CA  . MET B 1 252 ? 89.381  117.071 68.590  1.00 54.20  ? 252 MET B CA  1 
ATOM 5719  C C   . MET B 1 252 ? 87.973  116.474 68.595  1.00 62.42  ? 252 MET B C   1 
ATOM 5720  O O   . MET B 1 252 ? 87.588  115.730 69.502  1.00 60.08  ? 252 MET B O   1 
ATOM 5721  C CB  . MET B 1 252 ? 90.146  116.722 67.314  1.00 61.63  ? 252 MET B CB  1 
ATOM 5722  C CG  . MET B 1 252 ? 91.670  116.785 67.445  1.00 65.09  ? 252 MET B CG  1 
ATOM 5723  S SD  . MET B 1 252 ? 92.555  116.091 66.032  1.00 71.91  ? 252 MET B SD  1 
ATOM 5724  C CE  . MET B 1 252 ? 91.552  116.664 64.665  1.00 65.38  ? 252 MET B CE  1 
ATOM 5725  N N   . GLY B 1 253 ? 87.185  116.800 67.572  1.00 74.10  ? 253 GLY B N   1 
ATOM 5726  C CA  . GLY B 1 253 ? 85.828  116.300 67.463  1.00 71.04  ? 253 GLY B CA  1 
ATOM 5727  C C   . GLY B 1 253 ? 85.767  114.787 67.449  1.00 72.76  ? 253 GLY B C   1 
ATOM 5728  O O   . GLY B 1 253 ? 86.690  114.129 66.960  1.00 76.92  ? 253 GLY B O   1 
ATOM 5729  N N   . ALA B 1 254 ? 84.684  114.219 67.983  1.00 62.91  ? 254 ALA B N   1 
ATOM 5730  C CA  . ALA B 1 254 ? 84.553  112.768 68.115  1.00 62.28  ? 254 ALA B CA  1 
ATOM 5731  C C   . ALA B 1 254 ? 83.108  112.372 67.830  1.00 69.12  ? 254 ALA B C   1 
ATOM 5732  O O   . ALA B 1 254 ? 82.210  112.663 68.626  1.00 73.95  ? 254 ALA B O   1 
ATOM 5733  C CB  . ALA B 1 254 ? 84.985  112.307 69.502  1.00 65.61  ? 254 ALA B CB  1 
ATOM 5734  N N   . LYS B 1 255 ? 82.889  111.708 66.697  1.00 68.45  ? 255 LYS B N   1 
ATOM 5735  C CA  . LYS B 1 255 ? 81.609  111.080 66.395  1.00 67.73  ? 255 LYS B CA  1 
ATOM 5736  C C   . LYS B 1 255 ? 81.709  109.600 66.745  1.00 71.72  ? 255 LYS B C   1 
ATOM 5737  O O   . LYS B 1 255 ? 82.374  108.834 66.040  1.00 76.64  ? 255 LYS B O   1 
ATOM 5738  C CB  . LYS B 1 255 ? 81.239  111.266 64.924  1.00 60.99  ? 255 LYS B CB  1 
ATOM 5739  C CG  . LYS B 1 255 ? 79.801  110.885 64.602  1.00 63.73  ? 255 LYS B CG  1 
ATOM 5740  C CD  . LYS B 1 255 ? 79.718  110.007 63.364  1.00 64.18  ? 255 LYS B CD  1 
ATOM 5741  C CE  . LYS B 1 255 ? 78.283  109.601 63.066  1.00 69.97  ? 255 LYS B CE  1 
ATOM 5742  N NZ  . LYS B 1 255 ? 77.427  110.769 62.718  1.00 70.36  ? 255 LYS B NZ  1 
ATOM 5743  N N   . ASN B 1 256 ? 81.049  109.201 67.826  1.00 62.91  ? 256 ASN B N   1 
ATOM 5744  C CA  . ASN B 1 256 ? 81.212  107.880 68.413  1.00 54.33  ? 256 ASN B CA  1 
ATOM 5745  C C   . ASN B 1 256 ? 80.100  106.946 67.941  1.00 57.97  ? 256 ASN B C   1 
ATOM 5746  O O   . ASN B 1 256 ? 79.241  107.313 67.133  1.00 51.70  ? 256 ASN B O   1 
ATOM 5747  C CB  . ASN B 1 256 ? 81.244  107.985 69.938  1.00 57.03  ? 256 ASN B CB  1 
ATOM 5748  C CG  . ASN B 1 256 ? 82.476  108.706 70.441  1.00 61.70  ? 256 ASN B CG  1 
ATOM 5749  O OD1 . ASN B 1 256 ? 83.569  108.540 69.900  1.00 59.04  ? 256 ASN B OD1 1 
ATOM 5750  N ND2 . ASN B 1 256 ? 82.307  109.513 71.479  1.00 63.16  ? 256 ASN B ND2 1 
ATOM 5751  N N   . HIS B 1 257 ? 80.127  105.721 68.462  1.00 60.54  ? 257 HIS B N   1 
ATOM 5752  C CA  . HIS B 1 257 ? 79.228  104.658 68.041  1.00 62.07  ? 257 HIS B CA  1 
ATOM 5753  C C   . HIS B 1 257 ? 78.295  104.267 69.178  1.00 62.18  ? 257 HIS B C   1 
ATOM 5754  O O   . HIS B 1 257 ? 78.579  104.516 70.354  1.00 58.95  ? 257 HIS B O   1 
ATOM 5755  C CB  . HIS B 1 257 ? 80.012  103.423 67.579  1.00 58.99  ? 257 HIS B CB  1 
ATOM 5756  C CG  . HIS B 1 257 ? 80.181  103.335 66.095  1.00 57.76  ? 257 HIS B CG  1 
ATOM 5757  N ND1 . HIS B 1 257 ? 79.179  102.896 65.257  1.00 56.58  ? 257 HIS B ND1 1 
ATOM 5758  C CD2 . HIS B 1 257 ? 81.235  103.630 65.298  1.00 58.54  ? 257 HIS B CD2 1 
ATOM 5759  C CE1 . HIS B 1 257 ? 79.608  102.925 64.008  1.00 57.74  ? 257 HIS B CE1 1 
ATOM 5760  N NE2 . HIS B 1 257 ? 80.853  103.366 64.005  1.00 61.49  ? 257 HIS B NE2 1 
ATOM 5761  N N   . GLY B 1 258 ? 77.175  103.649 68.809  1.00 54.72  ? 258 GLY B N   1 
ATOM 5762  C CA  . GLY B 1 258 ? 76.201  103.166 69.768  1.00 54.02  ? 258 GLY B CA  1 
ATOM 5763  C C   . GLY B 1 258 ? 75.812  101.728 69.500  1.00 66.71  ? 258 GLY B C   1 
ATOM 5764  O O   . GLY B 1 258 ? 74.637  101.368 69.617  1.00 69.45  ? 258 GLY B O   1 
ATOM 5765  N N   . VAL B 1 259 ? 76.792  100.904 69.128  1.00 67.80  ? 259 VAL B N   1 
ATOM 5766  C CA  . VAL B 1 259 ? 76.559  99.514  68.738  1.00 59.21  ? 259 VAL B CA  1 
ATOM 5767  C C   . VAL B 1 259 ? 75.588  98.848  69.704  1.00 43.77  ? 259 VAL B C   1 
ATOM 5768  O O   . VAL B 1 259 ? 75.769  98.902  70.926  1.00 48.50  ? 259 VAL B O   1 
ATOM 5769  C CB  . VAL B 1 259 ? 77.883  98.728  68.670  1.00 54.45  ? 259 VAL B CB  1 
ATOM 5770  C CG1 . VAL B 1 259 ? 77.664  97.359  68.045  1.00 52.88  ? 259 VAL B CG1 1 
ATOM 5771  C CG2 . VAL B 1 259 ? 78.933  99.503  67.883  1.00 54.51  ? 259 VAL B CG2 1 
ATOM 5772  N N   . VAL B 1 260 ? 74.552  98.214  69.156  1.00 41.14  ? 260 VAL B N   1 
ATOM 5773  C CA  . VAL B 1 260 ? 73.515  97.545  69.931  1.00 48.76  ? 260 VAL B CA  1 
ATOM 5774  C C   . VAL B 1 260 ? 73.481  96.077  69.531  1.00 52.24  ? 260 VAL B C   1 
ATOM 5775  O O   . VAL B 1 260 ? 73.731  95.735  68.370  1.00 57.37  ? 260 VAL B O   1 
ATOM 5776  C CB  . VAL B 1 260 ? 72.132  98.195  69.715  1.00 53.24  ? 260 VAL B CB  1 
ATOM 5777  C CG1 . VAL B 1 260 ? 71.159  97.734  70.787  1.00 61.59  ? 260 VAL B CG1 1 
ATOM 5778  C CG2 . VAL B 1 260 ? 72.243  99.713  69.705  1.00 51.39  ? 260 VAL B CG2 1 
ATOM 5779  N N   . MET B 1 261 ? 73.170  95.215  70.493  1.00 50.53  ? 261 MET B N   1 
ATOM 5780  C CA  . MET B 1 261 ? 73.037  93.784  70.284  1.00 41.87  ? 261 MET B CA  1 
ATOM 5781  C C   . MET B 1 261 ? 71.665  93.319  70.756  1.00 49.89  ? 261 MET B C   1 
ATOM 5782  O O   . MET B 1 261 ? 71.047  93.953  71.620  1.00 65.28  ? 261 MET B O   1 
ATOM 5783  C CB  . MET B 1 261 ? 74.136  93.016  71.033  1.00 51.32  ? 261 MET B CB  1 
ATOM 5784  C CG  . MET B 1 261 ? 75.546  93.304  70.535  1.00 53.22  ? 261 MET B CG  1 
ATOM 5785  S SD  . MET B 1 261 ? 75.773  92.936  68.784  1.00 77.27  ? 261 MET B SD  1 
ATOM 5786  C CE  . MET B 1 261 ? 75.762  91.145  68.807  1.00 56.92  ? 261 MET B CE  1 
ATOM 5787  N N   . PRO B 1 262 ? 71.157  92.208  70.213  1.00 55.87  ? 262 PRO B N   1 
ATOM 5788  C CA  . PRO B 1 262 ? 69.774  91.818  70.538  1.00 60.61  ? 262 PRO B CA  1 
ATOM 5789  C C   . PRO B 1 262 ? 69.601  91.312  71.958  1.00 66.04  ? 262 PRO B C   1 
ATOM 5790  O O   . PRO B 1 262 ? 68.590  91.624  72.600  1.00 69.05  ? 262 PRO B O   1 
ATOM 5791  C CB  . PRO B 1 262 ? 69.473  90.727  69.503  1.00 64.13  ? 262 PRO B CB  1 
ATOM 5792  C CG  . PRO B 1 262 ? 70.801  90.141  69.180  1.00 65.11  ? 262 PRO B CG  1 
ATOM 5793  C CD  . PRO B 1 262 ? 71.796  91.263  69.280  1.00 61.18  ? 262 PRO B CD  1 
ATOM 5794  N N   . ASP B 1 263 ? 70.556  90.537  72.472  1.00 69.06  ? 263 ASP B N   1 
ATOM 5795  C CA  . ASP B 1 263 ? 70.429  89.917  73.792  1.00 61.74  ? 263 ASP B CA  1 
ATOM 5796  C C   . ASP B 1 263 ? 70.638  90.986  74.863  1.00 66.94  ? 263 ASP B C   1 
ATOM 5797  O O   . ASP B 1 263 ? 71.688  91.083  75.503  1.00 72.26  ? 263 ASP B O   1 
ATOM 5798  C CB  . ASP B 1 263 ? 71.421  88.770  73.941  1.00 60.52  ? 263 ASP B CB  1 
ATOM 5799  C CG  . ASP B 1 263 ? 70.874  87.454  73.424  1.00 63.53  ? 263 ASP B CG  1 
ATOM 5800  O OD1 . ASP B 1 263 ? 70.020  87.480  72.513  1.00 64.04  ? 263 ASP B OD1 1 
ATOM 5801  O OD2 . ASP B 1 263 ? 71.298  86.393  73.928  1.00 71.37  ? 263 ASP B OD2 1 
ATOM 5802  N N   . ALA B 1 264 ? 69.605  91.801  75.062  1.00 65.27  ? 264 ALA B N   1 
ATOM 5803  C CA  . ALA B 1 264 ? 69.648  92.851  76.070  1.00 62.87  ? 264 ALA B CA  1 
ATOM 5804  C C   . ALA B 1 264 ? 68.241  93.384  76.297  1.00 71.30  ? 264 ALA B C   1 
ATOM 5805  O O   . ALA B 1 264 ? 67.490  93.593  75.341  1.00 73.86  ? 264 ALA B O   1 
ATOM 5806  C CB  . ALA B 1 264 ? 70.586  93.988  75.651  1.00 57.81  ? 264 ALA B CB  1 
ATOM 5807  N N   . ASN B 1 265 ? 67.896  93.600  77.564  1.00 77.05  ? 265 ASN B N   1 
ATOM 5808  C CA  . ASN B 1 265 ? 66.600  94.168  77.922  1.00 74.00  ? 265 ASN B CA  1 
ATOM 5809  C C   . ASN B 1 265 ? 66.527  95.602  77.411  1.00 75.51  ? 265 ASN B C   1 
ATOM 5810  O O   . ASN B 1 265 ? 67.307  96.462  77.832  1.00 76.40  ? 265 ASN B O   1 
ATOM 5811  C CB  . ASN B 1 265 ? 66.393  94.110  79.433  1.00 75.81  ? 265 ASN B CB  1 
ATOM 5812  C CG  . ASN B 1 265 ? 67.606  94.588  80.212  1.00 85.00  ? 265 ASN B CG  1 
ATOM 5813  O OD1 . ASN B 1 265 ? 68.553  95.127  79.639  1.00 87.07  ? 265 ASN B OD1 1 
ATOM 5814  N ND2 . ASN B 1 265 ? 67.583  94.391  81.525  1.00 82.65  ? 265 ASN B ND2 1 
ATOM 5815  N N   . LYS B 1 266 ? 65.592  95.864  76.499  1.00 71.94  ? 266 LYS B N   1 
ATOM 5816  C CA  . LYS B 1 266 ? 65.521  97.141  75.800  1.00 72.02  ? 266 LYS B CA  1 
ATOM 5817  C C   . LYS B 1 266 ? 64.682  98.188  76.527  1.00 75.44  ? 266 LYS B C   1 
ATOM 5818  O O   . LYS B 1 266 ? 64.347  99.210  75.919  1.00 79.52  ? 266 LYS B O   1 
ATOM 5819  C CB  . LYS B 1 266 ? 64.965  96.927  74.389  1.00 76.00  ? 266 LYS B CB  1 
ATOM 5820  C CG  . LYS B 1 266 ? 63.511  96.485  74.349  1.00 68.46  ? 266 LYS B CG  1 
ATOM 5821  C CD  . LYS B 1 266 ? 63.055  96.216  72.924  1.00 72.08  ? 266 LYS B CD  1 
ATOM 5822  C CE  . LYS B 1 266 ? 61.540  96.232  72.814  1.00 79.19  ? 266 LYS B CE  1 
ATOM 5823  N NZ  . LYS B 1 266 ? 61.079  95.971  71.423  1.00 79.92  ? 266 LYS B NZ  1 
ATOM 5824  N N   . GLU B 1 267 ? 64.332  97.974  77.798  1.00 91.12  ? 267 GLU B N   1 
ATOM 5825  C CA  . GLU B 1 267 ? 63.553  98.982  78.510  1.00 91.40  ? 267 GLU B CA  1 
ATOM 5826  C C   . GLU B 1 267 ? 64.394  100.208 78.849  1.00 84.62  ? 267 GLU B C   1 
ATOM 5827  O O   . GLU B 1 267 ? 63.841  101.285 79.098  1.00 88.48  ? 267 GLU B O   1 
ATOM 5828  C CB  . GLU B 1 267 ? 62.945  98.390  79.783  1.00 90.83  ? 267 GLU B CB  1 
ATOM 5829  C CG  . GLU B 1 267 ? 63.964  97.896  80.808  1.00 92.51  ? 267 GLU B CG  1 
ATOM 5830  C CD  . GLU B 1 267 ? 64.077  96.382  80.872  1.00 92.80  ? 267 GLU B CD  1 
ATOM 5831  O OE1 . GLU B 1 267 ? 63.427  95.687  80.062  1.00 89.43  ? 267 GLU B OE1 1 
ATOM 5832  O OE2 . GLU B 1 267 ? 64.821  95.884  81.742  1.00 90.88  ? 267 GLU B OE2 1 
ATOM 5833  N N   . ASN B 1 268 ? 65.720  100.068 78.862  1.00 76.16  ? 268 ASN B N   1 
ATOM 5834  C CA  . ASN B 1 268 ? 66.624  101.164 79.187  1.00 79.44  ? 268 ASN B CA  1 
ATOM 5835  C C   . ASN B 1 268 ? 67.643  101.464 78.098  1.00 81.20  ? 268 ASN B C   1 
ATOM 5836  O O   . ASN B 1 268 ? 68.092  102.608 77.996  1.00 90.80  ? 268 ASN B O   1 
ATOM 5837  C CB  . ASN B 1 268 ? 67.379  100.864 80.492  1.00 83.85  ? 268 ASN B CB  1 
ATOM 5838  C CG  . ASN B 1 268 ? 67.901  99.441  80.551  1.00 86.53  ? 268 ASN B CG  1 
ATOM 5839  O OD1 . ASN B 1 268 ? 67.303  98.575  81.190  1.00 87.83  ? 268 ASN B OD1 1 
ATOM 5840  N ND2 . ASN B 1 268 ? 69.022  99.192  79.883  1.00 86.91  ? 268 ASN B ND2 1 
ATOM 5841  N N   . THR B 1 269 ? 68.026  100.474 77.290  1.00 68.02  ? 269 THR B N   1 
ATOM 5842  C CA  . THR B 1 269 ? 68.998  100.724 76.230  1.00 65.45  ? 269 THR B CA  1 
ATOM 5843  C C   . THR B 1 269 ? 68.454  101.730 75.223  1.00 68.58  ? 269 THR B C   1 
ATOM 5844  O O   . THR B 1 269 ? 69.163  102.652 74.803  1.00 68.98  ? 269 THR B O   1 
ATOM 5845  C CB  . THR B 1 269 ? 69.369  99.414  75.534  1.00 73.04  ? 269 THR B CB  1 
ATOM 5846  O OG1 . THR B 1 269 ? 68.230  98.902  74.830  1.00 81.71  ? 269 THR B OG1 1 
ATOM 5847  C CG2 . THR B 1 269 ? 69.846  98.381  76.548  1.00 68.79  ? 269 THR B CG2 1 
ATOM 5848  N N   . LEU B 1 270 ? 67.189  101.570 74.828  1.00 67.40  ? 270 LEU B N   1 
ATOM 5849  C CA  . LEU B 1 270 ? 66.588  102.508 73.886  1.00 62.57  ? 270 LEU B CA  1 
ATOM 5850  C C   . LEU B 1 270 ? 66.480  103.903 74.484  1.00 64.30  ? 270 LEU B C   1 
ATOM 5851  O O   . LEU B 1 270 ? 66.668  104.898 73.775  1.00 72.39  ? 270 LEU B O   1 
ATOM 5852  C CB  . LEU B 1 270 ? 65.208  102.010 73.454  1.00 66.57  ? 270 LEU B CB  1 
ATOM 5853  C CG  . LEU B 1 270 ? 65.134  100.551 72.999  1.00 66.11  ? 270 LEU B CG  1 
ATOM 5854  C CD1 . LEU B 1 270 ? 63.715  100.192 72.592  1.00 69.33  ? 270 LEU B CD1 1 
ATOM 5855  C CD2 . LEU B 1 270 ? 66.104  100.289 71.857  1.00 66.29  ? 270 LEU B CD2 1 
ATOM 5856  N N   . ASN B 1 271 ? 66.184  104.000 75.782  1.00 72.15  ? 271 ASN B N   1 
ATOM 5857  C CA  . ASN B 1 271 ? 66.155  105.305 76.431  1.00 68.57  ? 271 ASN B CA  1 
ATOM 5858  C C   . ASN B 1 271 ? 67.530  105.956 76.422  1.00 68.96  ? 271 ASN B C   1 
ATOM 5859  O O   . ASN B 1 271 ? 67.645  107.156 76.145  1.00 79.58  ? 271 ASN B O   1 
ATOM 5860  C CB  . ASN B 1 271 ? 65.645  105.169 77.866  1.00 69.87  ? 271 ASN B CB  1 
ATOM 5861  C CG  . ASN B 1 271 ? 66.091  106.314 78.754  1.00 76.61  ? 271 ASN B CG  1 
ATOM 5862  O OD1 . ASN B 1 271 ? 65.514  107.401 78.723  1.00 75.80  ? 271 ASN B OD1 1 
ATOM 5863  N ND2 . ASN B 1 271 ? 67.125  106.075 79.552  1.00 79.67  ? 271 ASN B ND2 1 
ATOM 5864  N N   . GLN B 1 272 ? 68.579  105.188 76.718  1.00 64.24  ? 272 GLN B N   1 
ATOM 5865  C CA  . GLN B 1 272 ? 69.931  105.734 76.673  1.00 62.91  ? 272 GLN B CA  1 
ATOM 5866  C C   . GLN B 1 272 ? 70.326  106.158 75.264  1.00 64.42  ? 272 GLN B C   1 
ATOM 5867  O O   . GLN B 1 272 ? 71.033  107.159 75.101  1.00 75.84  ? 272 GLN B O   1 
ATOM 5868  C CB  . GLN B 1 272 ? 70.937  104.714 77.211  1.00 69.40  ? 272 GLN B CB  1 
ATOM 5869  C CG  . GLN B 1 272 ? 70.693  104.284 78.652  1.00 66.84  ? 272 GLN B CG  1 
ATOM 5870  C CD  . GLN B 1 272 ? 70.871  105.415 79.646  1.00 70.69  ? 272 GLN B CD  1 
ATOM 5871  O OE1 . GLN B 1 272 ? 71.159  106.551 79.269  1.00 74.08  ? 272 GLN B OE1 1 
ATOM 5872  N NE2 . GLN B 1 272 ? 70.695  105.109 80.926  1.00 77.13  ? 272 GLN B NE2 1 
ATOM 5873  N N   . LEU B 1 273 ? 69.885  105.419 74.243  1.00 57.88  ? 273 LEU B N   1 
ATOM 5874  C CA  . LEU B 1 273 ? 70.205  105.798 72.869  1.00 59.74  ? 273 LEU B CA  1 
ATOM 5875  C C   . LEU B 1 273 ? 69.772  107.231 72.583  1.00 59.59  ? 273 LEU B C   1 
ATOM 5876  O O   . LEU B 1 273 ? 70.506  108.000 71.950  1.00 57.16  ? 273 LEU B O   1 
ATOM 5877  C CB  . LEU B 1 273 ? 69.543  104.837 71.878  1.00 60.17  ? 273 LEU B CB  1 
ATOM 5878  C CG  . LEU B 1 273 ? 69.912  103.350 71.923  1.00 61.24  ? 273 LEU B CG  1 
ATOM 5879  C CD1 . LEU B 1 273 ? 69.660  102.706 70.567  1.00 57.62  ? 273 LEU B CD1 1 
ATOM 5880  C CD2 . LEU B 1 273 ? 71.354  103.135 72.359  1.00 59.61  ? 273 LEU B CD2 1 
ATOM 5881  N N   . VAL B 1 274 ? 68.576  107.611 73.045  1.00 62.46  ? 274 VAL B N   1 
ATOM 5882  C CA  . VAL B 1 274 ? 68.056  108.954 72.787  1.00 57.89  ? 274 VAL B CA  1 
ATOM 5883  C C   . VAL B 1 274 ? 68.458  109.958 73.852  1.00 58.94  ? 274 VAL B C   1 
ATOM 5884  O O   . VAL B 1 274 ? 68.345  111.168 73.618  1.00 66.56  ? 274 VAL B O   1 
ATOM 5885  C CB  . VAL B 1 274 ? 66.518  108.942 72.674  1.00 60.85  ? 274 VAL B CB  1 
ATOM 5886  C CG1 . VAL B 1 274 ? 66.029  110.178 71.934  1.00 67.30  ? 274 VAL B CG1 1 
ATOM 5887  C CG2 . VAL B 1 274 ? 66.044  107.676 71.975  1.00 63.82  ? 274 VAL B CG2 1 
ATOM 5888  N N   . GLY B 1 275 ? 68.924  109.503 75.012  1.00 61.53  ? 275 GLY B N   1 
ATOM 5889  C CA  . GLY B 1 275 ? 69.352  110.422 76.049  1.00 56.83  ? 275 GLY B CA  1 
ATOM 5890  C C   . GLY B 1 275 ? 70.830  110.749 75.985  1.00 53.30  ? 275 GLY B C   1 
ATOM 5891  O O   . GLY B 1 275 ? 71.298  111.663 76.671  1.00 61.29  ? 275 GLY B O   1 
ATOM 5892  N N   . ALA B 1 276 ? 71.578  110.011 75.163  1.00 50.59  ? 276 ALA B N   1 
ATOM 5893  C CA  . ALA B 1 276 ? 73.018  110.228 75.069  1.00 50.43  ? 276 ALA B CA  1 
ATOM 5894  C C   . ALA B 1 276 ? 73.356  111.316 74.054  1.00 58.48  ? 276 ALA B C   1 
ATOM 5895  O O   . ALA B 1 276 ? 74.007  112.312 74.388  1.00 67.13  ? 276 ALA B O   1 
ATOM 5896  C CB  . ALA B 1 276 ? 73.720  108.918 74.702  1.00 52.28  ? 276 ALA B CB  1 
ATOM 5897  N N   . ALA B 1 277 ? 72.918  111.142 72.808  1.00 54.68  ? 277 ALA B N   1 
ATOM 5898  C CA  . ALA B 1 277 ? 73.312  112.029 71.721  1.00 60.20  ? 277 ALA B CA  1 
ATOM 5899  C C   . ALA B 1 277 ? 72.367  113.207 71.522  1.00 59.59  ? 277 ALA B C   1 
ATOM 5900  O O   . ALA B 1 277 ? 72.746  114.172 70.849  1.00 63.12  ? 277 ALA B O   1 
ATOM 5901  C CB  . ALA B 1 277 ? 73.410  111.240 70.411  1.00 58.02  ? 277 ALA B CB  1 
ATOM 5902  N N   . PHE B 1 278 ? 71.159  113.161 72.082  1.00 65.65  ? 278 PHE B N   1 
ATOM 5903  C CA  . PHE B 1 278 ? 70.178  114.225 71.902  1.00 59.88  ? 278 PHE B CA  1 
ATOM 5904  C C   . PHE B 1 278 ? 70.030  115.114 73.127  1.00 65.37  ? 278 PHE B C   1 
ATOM 5905  O O   . PHE B 1 278 ? 69.672  116.288 72.992  1.00 81.10  ? 278 PHE B O   1 
ATOM 5906  C CB  . PHE B 1 278 ? 68.810  113.631 71.550  1.00 64.77  ? 278 PHE B CB  1 
ATOM 5907  C CG  . PHE B 1 278 ? 68.811  112.803 70.297  1.00 71.87  ? 278 PHE B CG  1 
ATOM 5908  C CD1 . PHE B 1 278 ? 68.493  113.370 69.074  1.00 66.88  ? 278 PHE B CD1 1 
ATOM 5909  C CD2 . PHE B 1 278 ? 69.129  111.456 70.342  1.00 69.80  ? 278 PHE B CD2 1 
ATOM 5910  C CE1 . PHE B 1 278 ? 68.492  112.609 67.921  1.00 64.91  ? 278 PHE B CE1 1 
ATOM 5911  C CE2 . PHE B 1 278 ? 69.129  110.691 69.193  1.00 68.34  ? 278 PHE B CE2 1 
ATOM 5912  C CZ  . PHE B 1 278 ? 68.811  111.269 67.981  1.00 65.48  ? 278 PHE B CZ  1 
ATOM 5913  N N   . GLY B 1 279 ? 70.292  114.586 74.320  1.00 64.96  ? 279 GLY B N   1 
ATOM 5914  C CA  . GLY B 1 279 ? 70.100  115.343 75.541  1.00 66.21  ? 279 GLY B CA  1 
ATOM 5915  C C   . GLY B 1 279 ? 70.836  116.667 75.556  1.00 64.63  ? 279 GLY B C   1 
ATOM 5916  O O   . GLY B 1 279 ? 72.065  116.702 75.666  1.00 63.17  ? 279 GLY B O   1 
ATOM 5917  N N   . ALA B 1 280 ? 70.085  117.762 75.456  1.00 66.12  ? 280 ALA B N   1 
ATOM 5918  C CA  . ALA B 1 280 ? 70.634  119.116 75.492  1.00 71.56  ? 280 ALA B CA  1 
ATOM 5919  C C   . ALA B 1 280 ? 71.852  119.238 74.577  1.00 69.38  ? 280 ALA B C   1 
ATOM 5920  O O   . ALA B 1 280 ? 72.970  119.519 75.011  1.00 71.07  ? 280 ALA B O   1 
ATOM 5921  C CB  . ALA B 1 280 ? 70.983  119.519 76.926  1.00 63.34  ? 280 ALA B CB  1 
ATOM 5922  N N   . ALA B 1 281 ? 71.614  119.022 73.285  1.00 58.11  ? 281 ALA B N   1 
ATOM 5923  C CA  . ALA B 1 281 ? 72.672  119.056 72.281  1.00 51.60  ? 281 ALA B CA  1 
ATOM 5924  C C   . ALA B 1 281 ? 73.787  118.082 72.655  1.00 58.87  ? 281 ALA B C   1 
ATOM 5925  O O   . ALA B 1 281 ? 74.924  118.463 72.941  1.00 62.02  ? 281 ALA B O   1 
ATOM 5926  C CB  . ALA B 1 281 ? 73.213  120.477 72.107  1.00 59.43  ? 281 ALA B CB  1 
ATOM 5927  N N   . GLY B 1 282 ? 73.436  116.798 72.646  1.00 62.68  ? 282 GLY B N   1 
ATOM 5928  C CA  . GLY B 1 282 ? 74.334  115.768 73.126  1.00 58.56  ? 282 GLY B CA  1 
ATOM 5929  C C   . GLY B 1 282 ? 75.491  115.497 72.190  1.00 57.59  ? 282 GLY B C   1 
ATOM 5930  O O   . GLY B 1 282 ? 75.582  114.422 71.590  1.00 59.13  ? 282 GLY B O   1 
ATOM 5931  N N   . GLN B 1 283 ? 76.388  116.477 72.058  1.00 58.15  ? 283 GLN B N   1 
ATOM 5932  C CA  . GLN B 1 283 ? 77.613  116.329 71.283  1.00 55.85  ? 283 GLN B CA  1 
ATOM 5933  C C   . GLN B 1 283 ? 78.792  115.894 72.144  1.00 53.15  ? 283 GLN B C   1 
ATOM 5934  O O   . GLN B 1 283 ? 79.945  116.206 71.818  1.00 59.13  ? 283 GLN B O   1 
ATOM 5935  C CB  . GLN B 1 283 ? 77.938  117.639 70.563  1.00 58.55  ? 283 GLN B CB  1 
ATOM 5936  C CG  . GLN B 1 283 ? 78.305  118.785 71.494  1.00 54.25  ? 283 GLN B CG  1 
ATOM 5937  C CD  . GLN B 1 283 ? 77.968  120.143 70.909  1.00 57.74  ? 283 GLN B CD  1 
ATOM 5938  O OE1 . GLN B 1 283 ? 76.799  120.472 70.709  1.00 58.50  ? 283 GLN B OE1 1 
ATOM 5939  N NE2 . GLN B 1 283 ? 78.994  120.939 70.632  1.00 59.70  ? 283 GLN B NE2 1 
ATOM 5940  N N   . ARG B 1 284 ? 78.529  115.184 73.239  1.00 57.30  ? 284 ARG B N   1 
ATOM 5941  C CA  . ARG B 1 284 ? 79.595  114.768 74.138  1.00 56.27  ? 284 ARG B CA  1 
ATOM 5942  C C   . ARG B 1 284 ? 80.611  113.904 73.401  1.00 57.96  ? 284 ARG B C   1 
ATOM 5943  O O   . ARG B 1 284 ? 80.309  113.279 72.381  1.00 60.16  ? 284 ARG B O   1 
ATOM 5944  C CB  . ARG B 1 284 ? 79.020  113.994 75.326  1.00 52.50  ? 284 ARG B CB  1 
ATOM 5945  C CG  . ARG B 1 284 ? 77.938  114.737 76.102  1.00 52.64  ? 284 ARG B CG  1 
ATOM 5946  C CD  . ARG B 1 284 ? 76.907  113.779 76.682  1.00 54.76  ? 284 ARG B CD  1 
ATOM 5947  N NE  . ARG B 1 284 ? 77.406  113.092 77.872  1.00 61.12  ? 284 ARG B NE  1 
ATOM 5948  C CZ  . ARG B 1 284 ? 77.150  113.457 79.126  1.00 59.72  ? 284 ARG B CZ  1 
ATOM 5949  N NH1 . ARG B 1 284 ? 76.394  114.517 79.385  1.00 51.63  ? 284 ARG B NH1 1 
ATOM 5950  N NH2 . ARG B 1 284 ? 77.657  112.757 80.131  1.00 54.81  ? 284 ARG B NH2 1 
ATOM 5951  N N   . CYS B 1 285 ? 81.831  113.873 73.931  1.00 64.76  ? 285 CYS B N   1 
ATOM 5952  C CA  . CYS B 1 285 ? 82.906  113.074 73.359  1.00 63.56  ? 285 CYS B CA  1 
ATOM 5953  C C   . CYS B 1 285 ? 82.771  111.589 73.672  1.00 66.76  ? 285 CYS B C   1 
ATOM 5954  O O   . CYS B 1 285 ? 83.654  110.811 73.294  1.00 70.70  ? 285 CYS B O   1 
ATOM 5955  C CB  . CYS B 1 285 ? 84.259  113.585 73.858  1.00 65.68  ? 285 CYS B CB  1 
ATOM 5956  S SG  . CYS B 1 285 ? 85.656  113.129 72.803  1.00 76.11  ? 285 CYS B SG  1 
ATOM 5957  N N   . MET B 1 286 ? 81.695  111.177 74.350  1.00 57.16  ? 286 MET B N   1 
ATOM 5958  C CA  . MET B 1 286 ? 81.475  109.767 74.642  1.00 54.77  ? 286 MET B CA  1 
ATOM 5959  C C   . MET B 1 286 ? 80.024  109.347 74.437  1.00 57.24  ? 286 MET B C   1 
ATOM 5960  O O   . MET B 1 286 ? 79.663  108.225 74.815  1.00 55.28  ? 286 MET B O   1 
ATOM 5961  C CB  . MET B 1 286 ? 81.907  109.443 76.079  1.00 57.74  ? 286 MET B CB  1 
ATOM 5962  C CG  . MET B 1 286 ? 81.151  110.217 77.148  1.00 58.97  ? 286 MET B CG  1 
ATOM 5963  S SD  . MET B 1 286 ? 81.580  111.968 77.179  1.00 72.78  ? 286 MET B SD  1 
ATOM 5964  C CE  . MET B 1 286 ? 83.199  111.906 77.942  1.00 66.59  ? 286 MET B CE  1 
ATOM 5965  N N   . ALA B 1 287 ? 79.184  110.201 73.858  1.00 62.45  ? 287 ALA B N   1 
ATOM 5966  C CA  . ALA B 1 287 ? 77.788  109.853 73.648  1.00 57.91  ? 287 ALA B CA  1 
ATOM 5967  C C   . ALA B 1 287 ? 77.650  108.833 72.521  1.00 62.07  ? 287 ALA B C   1 
ATOM 5968  O O   . ALA B 1 287 ? 78.541  108.661 71.685  1.00 66.36  ? 287 ALA B O   1 
ATOM 5969  C CB  . ALA B 1 287 ? 76.968  111.102 73.327  1.00 57.83  ? 287 ALA B CB  1 
ATOM 5970  N N   . LEU B 1 288 ? 76.506  108.151 72.509  1.00 57.06  ? 288 LEU B N   1 
ATOM 5971  C CA  . LEU B 1 288 ? 76.209  107.135 71.499  1.00 48.86  ? 288 LEU B CA  1 
ATOM 5972  C C   . LEU B 1 288 ? 75.567  107.829 70.304  1.00 49.71  ? 288 LEU B C   1 
ATOM 5973  O O   . LEU B 1 288 ? 74.344  107.933 70.199  1.00 52.37  ? 288 LEU B O   1 
ATOM 5974  C CB  . LEU B 1 288 ? 75.307  106.051 72.075  1.00 39.33  ? 288 LEU B CB  1 
ATOM 5975  C CG  . LEU B 1 288 ? 75.676  105.550 73.473  1.00 46.17  ? 288 LEU B CG  1 
ATOM 5976  C CD1 . LEU B 1 288 ? 74.755  104.416 73.894  1.00 48.91  ? 288 LEU B CD1 1 
ATOM 5977  C CD2 . LEU B 1 288 ? 77.131  105.109 73.524  1.00 56.44  ? 288 LEU B CD2 1 
ATOM 5978  N N   . SER B 1 289 ? 76.408  108.310 69.387  1.00 63.04  ? 289 SER B N   1 
ATOM 5979  C CA  . SER B 1 289 ? 75.908  108.996 68.200  1.00 60.55  ? 289 SER B CA  1 
ATOM 5980  C C   . SER B 1 289 ? 75.417  107.999 67.156  1.00 64.03  ? 289 SER B C   1 
ATOM 5981  O O   . SER B 1 289 ? 74.246  108.022 66.761  1.00 69.68  ? 289 SER B O   1 
ATOM 5982  C CB  . SER B 1 289 ? 77.003  109.893 67.616  1.00 65.49  ? 289 SER B CB  1 
ATOM 5983  O OG  . SER B 1 289 ? 76.572  110.505 66.412  1.00 67.19  ? 289 SER B OG  1 
ATOM 5984  N N   . THR B 1 290 ? 76.300  107.117 66.698  1.00 63.95  ? 290 THR B N   1 
ATOM 5985  C CA  . THR B 1 290 ? 75.940  106.104 65.716  1.00 62.94  ? 290 THR B CA  1 
ATOM 5986  C C   . THR B 1 290 ? 75.295  104.918 66.433  1.00 61.21  ? 290 THR B C   1 
ATOM 5987  O O   . THR B 1 290 ? 75.167  104.897 67.659  1.00 58.44  ? 290 THR B O   1 
ATOM 5988  C CB  . THR B 1 290 ? 77.170  105.689 64.912  1.00 66.75  ? 290 THR B CB  1 
ATOM 5989  O OG1 . THR B 1 290 ? 78.030  106.821 64.731  1.00 70.70  ? 290 THR B OG1 1 
ATOM 5990  C CG2 . THR B 1 290 ? 76.773  105.134 63.549  1.00 64.39  ? 290 THR B CG2 1 
ATOM 5991  N N   . ALA B 1 291 ? 74.873  103.914 65.667  1.00 65.41  ? 291 ALA B N   1 
ATOM 5992  C CA  . ALA B 1 291 ? 74.267  102.718 66.237  1.00 65.98  ? 291 ALA B CA  1 
ATOM 5993  C C   . ALA B 1 291 ? 74.228  101.639 65.167  1.00 72.78  ? 291 ALA B C   1 
ATOM 5994  O O   . ALA B 1 291 ? 73.786  101.896 64.044  1.00 71.26  ? 291 ALA B O   1 
ATOM 5995  C CB  . ALA B 1 291 ? 72.856  103.008 66.760  1.00 59.38  ? 291 ALA B CB  1 
ATOM 5996  N N   . VAL B 1 292 ? 74.690  100.442 65.517  1.00 67.56  ? 292 VAL B N   1 
ATOM 5997  C CA  . VAL B 1 292 ? 74.724  99.304  64.606  1.00 58.48  ? 292 VAL B CA  1 
ATOM 5998  C C   . VAL B 1 292 ? 73.715  98.283  65.114  1.00 51.47  ? 292 VAL B C   1 
ATOM 5999  O O   . VAL B 1 292 ? 73.942  97.625  66.137  1.00 57.32  ? 292 VAL B O   1 
ATOM 6000  C CB  . VAL B 1 292 ? 76.129  98.696  64.504  1.00 54.22  ? 292 VAL B CB  1 
ATOM 6001  C CG1 . VAL B 1 292 ? 76.103  97.434  63.654  1.00 59.02  ? 292 VAL B CG1 1 
ATOM 6002  C CG2 . VAL B 1 292 ? 77.105  99.709  63.928  1.00 59.89  ? 292 VAL B CG2 1 
ATOM 6003  N N   . LEU B 1 293 ? 72.600  98.148  64.400  1.00 50.41  ? 293 LEU B N   1 
ATOM 6004  C CA  . LEU B 1 293 ? 71.536  97.222  64.775  1.00 59.80  ? 293 LEU B CA  1 
ATOM 6005  C C   . LEU B 1 293 ? 71.852  95.851  64.188  1.00 62.48  ? 293 LEU B C   1 
ATOM 6006  O O   . LEU B 1 293 ? 71.888  95.686  62.964  1.00 64.36  ? 293 LEU B O   1 
ATOM 6007  C CB  . LEU B 1 293 ? 70.184  97.733  64.285  1.00 61.64  ? 293 LEU B CB  1 
ATOM 6008  C CG  . LEU B 1 293 ? 69.798  99.145  64.733  1.00 60.87  ? 293 LEU B CG  1 
ATOM 6009  C CD1 . LEU B 1 293 ? 68.448  99.537  64.152  1.00 56.97  ? 293 LEU B CD1 1 
ATOM 6010  C CD2 . LEU B 1 293 ? 69.778  99.248  66.251  1.00 55.05  ? 293 LEU B CD2 1 
ATOM 6011  N N   . VAL B 1 294 ? 72.081  94.871  65.058  1.00 56.43  ? 294 VAL B N   1 
ATOM 6012  C CA  . VAL B 1 294 ? 72.406  93.508  64.657  1.00 45.86  ? 294 VAL B CA  1 
ATOM 6013  C C   . VAL B 1 294 ? 71.359  92.567  65.234  1.00 49.85  ? 294 VAL B C   1 
ATOM 6014  O O   . VAL B 1 294 ? 70.949  92.712  66.391  1.00 56.50  ? 294 VAL B O   1 
ATOM 6015  C CB  . VAL B 1 294 ? 73.819  93.098  65.123  1.00 45.53  ? 294 VAL B CB  1 
ATOM 6016  C CG1 . VAL B 1 294 ? 74.214  91.764  64.510  1.00 56.30  ? 294 VAL B CG1 1 
ATOM 6017  C CG2 . VAL B 1 294 ? 74.831  94.176  64.766  1.00 46.34  ? 294 VAL B CG2 1 
ATOM 6018  N N   . GLY B 1 295 ? 70.930  91.603  64.426  1.00 61.57  ? 295 GLY B N   1 
ATOM 6019  C CA  . GLY B 1 295 ? 69.964  90.624  64.902  1.00 63.09  ? 295 GLY B CA  1 
ATOM 6020  C C   . GLY B 1 295 ? 68.637  91.280  65.225  1.00 67.47  ? 295 GLY B C   1 
ATOM 6021  O O   . GLY B 1 295 ? 68.129  92.114  64.468  1.00 68.94  ? 295 GLY B O   1 
ATOM 6022  N N   . GLU B 1 296 ? 68.059  90.900  66.367  1.00 71.69  ? 296 GLU B N   1 
ATOM 6023  C CA  . GLU B 1 296 ? 66.786  91.465  66.795  1.00 70.64  ? 296 GLU B CA  1 
ATOM 6024  C C   . GLU B 1 296 ? 66.850  92.972  67.005  1.00 70.79  ? 296 GLU B C   1 
ATOM 6025  O O   . GLU B 1 296 ? 65.798  93.619  67.030  1.00 73.48  ? 296 GLU B O   1 
ATOM 6026  C CB  . GLU B 1 296 ? 66.317  90.790  68.085  1.00 71.64  ? 296 GLU B CB  1 
ATOM 6027  C CG  . GLU B 1 296 ? 64.841  90.992  68.386  1.00 73.02  ? 296 GLU B CG  1 
ATOM 6028  C CD  . GLU B 1 296 ? 64.363  90.152  69.555  1.00 76.13  ? 296 GLU B CD  1 
ATOM 6029  O OE1 . GLU B 1 296 ? 65.049  89.167  69.902  1.00 73.68  ? 296 GLU B OE1 1 
ATOM 6030  O OE2 . GLU B 1 296 ? 63.302  90.477  70.127  1.00 74.22  ? 296 GLU B OE2 1 
ATOM 6031  N N   . ALA B 1 297 ? 68.047  93.544  67.160  1.00 62.36  ? 297 ALA B N   1 
ATOM 6032  C CA  . ALA B 1 297 ? 68.153  94.993  67.272  1.00 63.74  ? 297 ALA B CA  1 
ATOM 6033  C C   . ALA B 1 297 ? 67.648  95.684  66.012  1.00 67.73  ? 297 ALA B C   1 
ATOM 6034  O O   . ALA B 1 297 ? 67.118  96.799  66.088  1.00 71.60  ? 297 ALA B O   1 
ATOM 6035  C CB  . ALA B 1 297 ? 69.600  95.395  67.556  1.00 58.64  ? 297 ALA B CB  1 
ATOM 6036  N N   . LYS B 1 298 ? 67.800  95.042  64.851  1.00 74.78  ? 298 LYS B N   1 
ATOM 6037  C CA  . LYS B 1 298 ? 67.241  95.596  63.623  1.00 70.15  ? 298 LYS B CA  1 
ATOM 6038  C C   . LYS B 1 298 ? 65.723  95.687  63.699  1.00 70.48  ? 298 LYS B C   1 
ATOM 6039  O O   . LYS B 1 298 ? 65.119  96.548  63.049  1.00 79.73  ? 298 LYS B O   1 
ATOM 6040  C CB  . LYS B 1 298 ? 67.669  94.745  62.425  1.00 71.72  ? 298 LYS B CB  1 
ATOM 6041  C CG  . LYS B 1 298 ? 66.983  95.101  61.111  1.00 73.10  ? 298 LYS B CG  1 
ATOM 6042  C CD  . LYS B 1 298 ? 67.242  96.545  60.714  1.00 73.14  ? 298 LYS B CD  1 
ATOM 6043  C CE  . LYS B 1 298 ? 66.657  96.857  59.346  1.00 71.83  ? 298 LYS B CE  1 
ATOM 6044  N NZ  . LYS B 1 298 ? 67.369  96.136  58.254  1.00 71.43  ? 298 LYS B NZ  1 
ATOM 6045  N N   . LYS B 1 299 ? 65.090  94.812  64.486  1.00 66.40  ? 299 LYS B N   1 
ATOM 6046  C CA  . LYS B 1 299 ? 63.638  94.857  64.622  1.00 69.93  ? 299 LYS B CA  1 
ATOM 6047  C C   . LYS B 1 299 ? 63.185  96.107  65.364  1.00 75.85  ? 299 LYS B C   1 
ATOM 6048  O O   . LYS B 1 299 ? 62.070  96.591  65.133  1.00 76.07  ? 299 LYS B O   1 
ATOM 6049  C CB  . LYS B 1 299 ? 63.141  93.599  65.341  1.00 73.07  ? 299 LYS B CB  1 
ATOM 6050  C CG  . LYS B 1 299 ? 61.621  93.470  65.436  1.00 73.78  ? 299 LYS B CG  1 
ATOM 6051  C CD  . LYS B 1 299 ? 61.063  94.069  66.723  1.00 72.18  ? 299 LYS B CD  1 
ATOM 6052  C CE  . LYS B 1 299 ? 61.250  93.149  67.921  1.00 74.55  ? 299 LYS B CE  1 
ATOM 6053  N NZ  . LYS B 1 299 ? 60.446  93.617  69.085  1.00 69.65  ? 299 LYS B NZ  1 
ATOM 6054  N N   . TRP B 1 300 ? 64.025  96.646  66.247  1.00 70.49  ? 300 TRP B N   1 
ATOM 6055  C CA  . TRP B 1 300 ? 63.649  97.819  67.024  1.00 65.58  ? 300 TRP B CA  1 
ATOM 6056  C C   . TRP B 1 300 ? 63.909  99.097  66.238  1.00 68.72  ? 300 TRP B C   1 
ATOM 6057  O O   . TRP B 1 300 ? 64.525  100.034 66.754  1.00 76.55  ? 300 TRP B O   1 
ATOM 6058  C CB  . TRP B 1 300 ? 64.417  97.860  68.348  1.00 65.57  ? 300 TRP B CB  1 
ATOM 6059  C CG  . TRP B 1 300 ? 64.471  96.547  69.070  1.00 69.28  ? 300 TRP B CG  1 
ATOM 6060  C CD1 . TRP B 1 300 ? 63.533  95.557  69.046  1.00 71.05  ? 300 TRP B CD1 1 
ATOM 6061  C CD2 . TRP B 1 300 ? 65.522  96.083  69.925  1.00 69.94  ? 300 TRP B CD2 1 
ATOM 6062  N NE1 . TRP B 1 300 ? 63.935  94.504  69.832  1.00 73.27  ? 300 TRP B NE1 1 
ATOM 6063  C CE2 . TRP B 1 300 ? 65.153  94.802  70.384  1.00 73.10  ? 300 TRP B CE2 1 
ATOM 6064  C CE3 . TRP B 1 300 ? 66.740  96.625  70.348  1.00 65.28  ? 300 TRP B CE3 1 
ATOM 6065  C CZ2 . TRP B 1 300 ? 65.957  94.056  71.243  1.00 71.00  ? 300 TRP B CZ2 1 
ATOM 6066  C CZ3 . TRP B 1 300 ? 67.537  95.883  71.201  1.00 61.76  ? 300 TRP B CZ3 1 
ATOM 6067  C CH2 . TRP B 1 300 ? 67.142  94.613  71.639  1.00 68.78  ? 300 TRP B CH2 1 
ATOM 6068  N N   . LEU B 1 301 ? 63.443  99.148  64.992  1.00 67.59  ? 301 LEU B N   1 
ATOM 6069  C CA  . LEU B 1 301 ? 63.570  100.357 64.189  1.00 65.63  ? 301 LEU B CA  1 
ATOM 6070  C C   . LEU B 1 301 ? 62.498  101.366 64.590  1.00 70.47  ? 301 LEU B C   1 
ATOM 6071  O O   . LEU B 1 301 ? 62.804  102.554 64.750  1.00 75.37  ? 301 LEU B O   1 
ATOM 6072  C CB  . LEU B 1 301 ? 63.483  100.032 62.694  1.00 74.37  ? 301 LEU B CB  1 
ATOM 6073  C CG  . LEU B 1 301 ? 63.718  101.203 61.738  1.00 75.81  ? 301 LEU B CG  1 
ATOM 6074  C CD1 . LEU B 1 301 ? 65.166  101.664 61.801  1.00 70.13  ? 301 LEU B CD1 1 
ATOM 6075  C CD2 . LEU B 1 301 ? 63.339  100.810 60.319  1.00 72.92  ? 301 LEU B CD2 1 
ATOM 6076  N N   . PRO B 1 302 ? 61.230  100.946 64.762  1.00 71.76  ? 302 PRO B N   1 
ATOM 6077  C CA  . PRO B 1 302 ? 60.200  101.906 65.178  1.00 70.04  ? 302 PRO B CA  1 
ATOM 6078  C C   . PRO B 1 302 ? 60.106  102.041 66.690  1.00 69.47  ? 302 PRO B C   1 
ATOM 6079  O O   . PRO B 1 302 ? 59.541  103.015 67.199  1.00 73.32  ? 302 PRO B O   1 
ATOM 6080  C CB  . PRO B 1 302 ? 58.907  101.318 64.589  1.00 73.03  ? 302 PRO B CB  1 
ATOM 6081  C CG  . PRO B 1 302 ? 59.299  99.987  63.947  1.00 74.72  ? 302 PRO B CG  1 
ATOM 6082  C CD  . PRO B 1 302 ? 60.634  99.627  64.504  1.00 68.74  ? 302 PRO B CD  1 
ATOM 6083  N N   . GLU B 1 303 ? 60.655  101.067 67.420  1.00 72.62  ? 303 GLU B N   1 
ATOM 6084  C CA  . GLU B 1 303 ? 60.570  101.102 68.876  1.00 72.25  ? 303 GLU B CA  1 
ATOM 6085  C C   . GLU B 1 303 ? 61.359  102.275 69.445  1.00 71.93  ? 303 GLU B C   1 
ATOM 6086  O O   . GLU B 1 303 ? 60.860  103.006 70.310  1.00 79.95  ? 303 GLU B O   1 
ATOM 6087  C CB  . GLU B 1 303 ? 61.070  99.781  69.461  1.00 73.44  ? 303 GLU B CB  1 
ATOM 6088  C CG  . GLU B 1 303 ? 60.839  99.634  70.958  1.00 73.37  ? 303 GLU B CG  1 
ATOM 6089  C CD  . GLU B 1 303 ? 59.368  99.545  71.316  1.00 77.85  ? 303 GLU B CD  1 
ATOM 6090  O OE1 . GLU B 1 303 ? 59.009  99.908  72.456  1.00 76.40  ? 303 GLU B OE1 1 
ATOM 6091  O OE2 . GLU B 1 303 ? 58.570  99.111  70.458  1.00 79.37  ? 303 GLU B OE2 1 
ATOM 6092  N N   . LEU B 1 304 ? 62.595  102.469 68.978  1.00 62.12  ? 304 LEU B N   1 
ATOM 6093  C CA  . LEU B 1 304 ? 63.365  103.628 69.410  1.00 58.19  ? 304 LEU B CA  1 
ATOM 6094  C C   . LEU B 1 304 ? 62.686  104.934 69.025  1.00 64.79  ? 304 LEU B C   1 
ATOM 6095  O O   . LEU B 1 304 ? 62.863  105.937 69.721  1.00 68.94  ? 304 LEU B O   1 
ATOM 6096  C CB  . LEU B 1 304 ? 64.780  103.575 68.827  1.00 61.68  ? 304 LEU B CB  1 
ATOM 6097  C CG  . LEU B 1 304 ? 64.913  103.568 67.302  1.00 63.71  ? 304 LEU B CG  1 
ATOM 6098  C CD1 . LEU B 1 304 ? 65.059  104.980 66.757  1.00 63.81  ? 304 LEU B CD1 1 
ATOM 6099  C CD2 . LEU B 1 304 ? 66.098  102.712 66.882  1.00 62.57  ? 304 LEU B CD2 1 
ATOM 6100  N N   . VAL B 1 305 ? 61.895  104.941 67.951  1.00 65.03  ? 305 VAL B N   1 
ATOM 6101  C CA  . VAL B 1 305 ? 61.141  106.140 67.601  1.00 65.71  ? 305 VAL B CA  1 
ATOM 6102  C C   . VAL B 1 305 ? 60.128  106.464 68.693  1.00 67.73  ? 305 VAL B C   1 
ATOM 6103  O O   . VAL B 1 305 ? 59.971  107.624 69.090  1.00 74.76  ? 305 VAL B O   1 
ATOM 6104  C CB  . VAL B 1 305 ? 60.461  105.964 66.231  1.00 68.85  ? 305 VAL B CB  1 
ATOM 6105  C CG1 . VAL B 1 305 ? 59.733  107.237 65.829  1.00 71.19  ? 305 VAL B CG1 1 
ATOM 6106  C CG2 . VAL B 1 305 ? 61.487  105.576 65.175  1.00 61.45  ? 305 VAL B CG2 1 
ATOM 6107  N N   . GLU B 1 306 ? 59.433  105.445 69.203  1.00 72.17  ? 306 GLU B N   1 
ATOM 6108  C CA  . GLU B 1 306 ? 58.500  105.670 70.302  1.00 76.40  ? 306 GLU B CA  1 
ATOM 6109  C C   . GLU B 1 306 ? 59.237  106.079 71.571  1.00 74.41  ? 306 GLU B C   1 
ATOM 6110  O O   . GLU B 1 306 ? 58.778  106.961 72.307  1.00 73.30  ? 306 GLU B O   1 
ATOM 6111  C CB  . GLU B 1 306 ? 57.667  104.411 70.545  1.00 78.75  ? 306 GLU B CB  1 
ATOM 6112  C CG  . GLU B 1 306 ? 56.809  104.461 71.804  1.00 79.82  ? 306 GLU B CG  1 
ATOM 6113  C CD  . GLU B 1 306 ? 57.459  103.777 72.994  1.00 83.90  ? 306 GLU B CD  1 
ATOM 6114  O OE1 . GLU B 1 306 ? 58.227  102.813 72.790  1.00 84.60  ? 306 GLU B OE1 1 
ATOM 6115  O OE2 . GLU B 1 306 ? 57.201  104.205 74.139  1.00 80.47  ? 306 GLU B OE2 1 
ATOM 6116  N N   . HIS B 1 307 ? 60.381  105.447 71.846  1.00 74.87  ? 307 HIS B N   1 
ATOM 6117  C CA  . HIS B 1 307 ? 61.161  105.824 73.020  1.00 70.02  ? 307 HIS B CA  1 
ATOM 6118  C C   . HIS B 1 307 ? 61.627  107.272 72.939  1.00 70.62  ? 307 HIS B C   1 
ATOM 6119  O O   . HIS B 1 307 ? 61.728  107.951 73.968  1.00 76.82  ? 307 HIS B O   1 
ATOM 6120  C CB  . HIS B 1 307 ? 62.360  104.888 73.177  1.00 69.48  ? 307 HIS B CB  1 
ATOM 6121  C CG  . HIS B 1 307 ? 62.076  103.679 74.013  1.00 72.62  ? 307 HIS B CG  1 
ATOM 6122  N ND1 . HIS B 1 307 ? 62.610  103.502 75.271  1.00 73.56  ? 307 HIS B ND1 1 
ATOM 6123  C CD2 . HIS B 1 307 ? 61.314  102.586 73.771  1.00 72.09  ? 307 HIS B CD2 1 
ATOM 6124  C CE1 . HIS B 1 307 ? 62.189  102.353 75.768  1.00 74.51  ? 307 HIS B CE1 1 
ATOM 6125  N NE2 . HIS B 1 307 ? 61.401  101.777 74.878  1.00 73.74  ? 307 HIS B NE2 1 
ATOM 6126  N N   . ALA B 1 308 ? 61.917  107.760 71.731  1.00 67.62  ? 308 ALA B N   1 
ATOM 6127  C CA  . ALA B 1 308 ? 62.301  109.157 71.566  1.00 69.55  ? 308 ALA B CA  1 
ATOM 6128  C C   . ALA B 1 308 ? 61.097  110.082 71.673  1.00 71.57  ? 308 ALA B C   1 
ATOM 6129  O O   . ALA B 1 308 ? 61.211  111.186 72.217  1.00 69.06  ? 308 ALA B O   1 
ATOM 6130  C CB  . ALA B 1 308 ? 63.000  109.354 70.222  1.00 71.68  ? 308 ALA B CB  1 
ATOM 6131  N N   . LYS B 1 309 ? 59.942  109.657 71.157  1.00 75.58  ? 309 LYS B N   1 
ATOM 6132  C CA  . LYS B 1 309 ? 58.728  110.447 71.310  1.00 70.10  ? 309 LYS B CA  1 
ATOM 6133  C C   . LYS B 1 309 ? 58.274  110.518 72.761  1.00 76.61  ? 309 LYS B C   1 
ATOM 6134  O O   . LYS B 1 309 ? 57.532  111.438 73.121  1.00 76.61  ? 309 LYS B O   1 
ATOM 6135  C CB  . LYS B 1 309 ? 57.606  109.867 70.445  1.00 69.63  ? 309 LYS B CB  1 
ATOM 6136  C CG  . LYS B 1 309 ? 57.604  110.346 68.996  1.00 71.44  ? 309 LYS B CG  1 
ATOM 6137  C CD  . LYS B 1 309 ? 57.504  111.862 68.893  1.00 74.55  ? 309 LYS B CD  1 
ATOM 6138  C CE  . LYS B 1 309 ? 56.941  112.294 67.549  1.00 75.49  ? 309 LYS B CE  1 
ATOM 6139  N NZ  . LYS B 1 309 ? 57.136  113.750 67.305  1.00 74.68  ? 309 LYS B NZ  1 
ATOM 6140  N N   . ASN B 1 310 ? 58.698  109.569 73.598  1.00 83.87  ? 310 ASN B N   1 
ATOM 6141  C CA  . ASN B 1 310 ? 58.359  109.628 75.016  1.00 80.97  ? 310 ASN B CA  1 
ATOM 6142  C C   . ASN B 1 310 ? 58.869  110.921 75.641  1.00 82.92  ? 310 ASN B C   1 
ATOM 6143  O O   . ASN B 1 310 ? 58.106  111.666 76.268  1.00 84.04  ? 310 ASN B O   1 
ATOM 6144  C CB  . ASN B 1 310 ? 58.935  108.414 75.744  1.00 80.43  ? 310 ASN B CB  1 
ATOM 6145  C CG  . ASN B 1 310 ? 58.273  107.115 75.327  1.00 81.73  ? 310 ASN B CG  1 
ATOM 6146  O OD1 . ASN B 1 310 ? 57.257  107.118 74.632  1.00 80.92  ? 310 ASN B OD1 1 
ATOM 6147  N ND2 . ASN B 1 310 ? 58.845  105.995 75.754  1.00 81.72  ? 310 ASN B ND2 1 
ATOM 6148  N N   . LEU B 1 311 ? 60.159  111.205 75.481  1.00 79.16  ? 311 LEU B N   1 
ATOM 6149  C CA  . LEU B 1 311 ? 60.713  112.457 75.975  1.00 77.36  ? 311 LEU B CA  1 
ATOM 6150  C C   . LEU B 1 311 ? 60.277  113.611 75.081  1.00 83.52  ? 311 LEU B C   1 
ATOM 6151  O O   . LEU B 1 311 ? 60.032  113.433 73.884  1.00 82.13  ? 311 LEU B O   1 
ATOM 6152  C CB  . LEU B 1 311 ? 62.241  112.383 76.039  1.00 78.88  ? 311 LEU B CB  1 
ATOM 6153  C CG  . LEU B 1 311 ? 62.991  111.959 74.772  1.00 80.77  ? 311 LEU B CG  1 
ATOM 6154  C CD1 . LEU B 1 311 ? 63.318  113.160 73.895  1.00 78.14  ? 311 LEU B CD1 1 
ATOM 6155  C CD2 . LEU B 1 311 ? 64.260  111.203 75.135  1.00 78.33  ? 311 LEU B CD2 1 
ATOM 6156  N N   . ARG B 1 312 ? 60.180  114.801 75.669  1.00 90.74  ? 312 ARG B N   1 
ATOM 6157  C CA  . ARG B 1 312 ? 59.699  115.985 74.975  1.00 86.43  ? 312 ARG B CA  1 
ATOM 6158  C C   . ARG B 1 312 ? 60.802  117.030 74.889  1.00 86.27  ? 312 ARG B C   1 
ATOM 6159  O O   . ARG B 1 312 ? 61.726  117.054 75.708  1.00 84.89  ? 312 ARG B O   1 
ATOM 6160  C CB  . ARG B 1 312 ? 58.476  116.583 75.683  1.00 87.05  ? 312 ARG B CB  1 
ATOM 6161  C CG  . ARG B 1 312 ? 57.143  116.251 75.025  1.00 88.27  ? 312 ARG B CG  1 
ATOM 6162  C CD  . ARG B 1 312 ? 57.010  116.880 73.643  1.00 90.36  ? 312 ARG B CD  1 
ATOM 6163  N NE  . ARG B 1 312 ? 57.308  118.311 73.653  1.00 90.54  ? 312 ARG B NE  1 
ATOM 6164  C CZ  . ARG B 1 312 ? 57.606  119.024 72.572  1.00 91.10  ? 312 ARG B CZ  1 
ATOM 6165  N NH1 . ARG B 1 312 ? 57.649  118.447 71.377  1.00 89.79  ? 312 ARG B NH1 1 
ATOM 6166  N NH2 . ARG B 1 312 ? 57.863  120.320 72.684  1.00 90.23  ? 312 ARG B NH2 1 
ATOM 6167  N N   . VAL B 1 313 ? 60.693  117.896 73.886  1.00 85.95  ? 313 VAL B N   1 
ATOM 6168  C CA  . VAL B 1 313 ? 61.641  118.985 73.682  1.00 87.22  ? 313 VAL B CA  1 
ATOM 6169  C C   . VAL B 1 313 ? 61.059  120.254 74.289  1.00 88.76  ? 313 VAL B C   1 
ATOM 6170  O O   . VAL B 1 313 ? 59.885  120.579 74.068  1.00 83.93  ? 313 VAL B O   1 
ATOM 6171  C CB  . VAL B 1 313 ? 61.946  119.177 72.187  1.00 83.61  ? 313 VAL B CB  1 
ATOM 6172  C CG1 . VAL B 1 313 ? 62.912  120.336 71.985  1.00 85.62  ? 313 VAL B CG1 1 
ATOM 6173  C CG2 . VAL B 1 313 ? 62.507  117.894 71.590  1.00 84.43  ? 313 VAL B CG2 1 
ATOM 6174  N N   . ASN B 1 314 ? 61.876  120.973 75.052  1.00 85.19  ? 314 ASN B N   1 
ATOM 6175  C CA  . ASN B 1 314 ? 61.435  122.194 75.711  1.00 84.21  ? 314 ASN B CA  1 
ATOM 6176  C C   . ASN B 1 314 ? 62.666  122.956 76.180  1.00 77.73  ? 314 ASN B C   1 
ATOM 6177  O O   . ASN B 1 314 ? 63.779  122.425 76.202  1.00 77.29  ? 314 ASN B O   1 
ATOM 6178  C CB  . ASN B 1 314 ? 60.491  121.882 76.880  1.00 85.03  ? 314 ASN B CB  1 
ATOM 6179  C CG  . ASN B 1 314 ? 59.814  123.121 77.436  1.00 84.63  ? 314 ASN B CG  1 
ATOM 6180  O OD1 . ASN B 1 314 ? 59.817  123.352 78.645  1.00 87.57  ? 314 ASN B OD1 1 
ATOM 6181  N ND2 . ASN B 1 314 ? 59.223  123.922 76.556  1.00 79.34  ? 314 ASN B ND2 1 
ATOM 6182  N N   . ALA B 1 315 ? 62.451  124.216 76.553  1.00 72.02  ? 315 ALA B N   1 
ATOM 6183  C CA  . ALA B 1 315 ? 63.546  125.051 77.023  1.00 74.39  ? 315 ALA B CA  1 
ATOM 6184  C C   . ALA B 1 315 ? 64.230  124.412 78.226  1.00 78.83  ? 315 ALA B C   1 
ATOM 6185  O O   . ALA B 1 315 ? 63.636  123.617 78.960  1.00 82.64  ? 315 ALA B O   1 
ATOM 6186  C CB  . ALA B 1 315 ? 63.035  126.445 77.389  1.00 74.58  ? 315 ALA B CB  1 
ATOM 6187  N N   . GLY B 1 316 ? 65.499  124.771 78.425  1.00 71.04  ? 316 GLY B N   1 
ATOM 6188  C CA  . GLY B 1 316 ? 66.265  124.168 79.503  1.00 74.74  ? 316 GLY B CA  1 
ATOM 6189  C C   . GLY B 1 316 ? 65.822  124.636 80.876  1.00 84.42  ? 316 GLY B C   1 
ATOM 6190  O O   . GLY B 1 316 ? 65.754  123.842 81.819  1.00 82.09  ? 316 GLY B O   1 
ATOM 6191  N N   . ASP B 1 317 ? 65.516  125.928 81.011  1.00 87.42  ? 317 ASP B N   1 
ATOM 6192  C CA  . ASP B 1 317 ? 65.134  126.471 82.309  1.00 77.89  ? 317 ASP B CA  1 
ATOM 6193  C C   . ASP B 1 317 ? 63.858  125.842 82.852  1.00 79.07  ? 317 ASP B C   1 
ATOM 6194  O O   . ASP B 1 317 ? 63.660  125.829 84.071  1.00 87.31  ? 317 ASP B O   1 
ATOM 6195  C CB  . ASP B 1 317 ? 64.959  127.988 82.212  1.00 80.50  ? 317 ASP B CB  1 
ATOM 6196  C CG  . ASP B 1 317 ? 65.338  128.704 83.495  1.00 83.11  ? 317 ASP B CG  1 
ATOM 6197  O OD1 . ASP B 1 317 ? 64.648  129.680 83.857  1.00 87.27  ? 317 ASP B OD1 1 
ATOM 6198  O OD2 . ASP B 1 317 ? 66.327  128.296 84.139  1.00 82.83  ? 317 ASP B OD2 1 
ATOM 6199  N N   . GLN B 1 318 ? 62.995  125.324 81.986  1.00 75.83  ? 318 GLN B N   1 
ATOM 6200  C CA  . GLN B 1 318 ? 61.747  124.723 82.441  1.00 80.20  ? 318 GLN B CA  1 
ATOM 6201  C C   . GLN B 1 318 ? 61.983  123.264 82.824  1.00 83.05  ? 318 GLN B C   1 
ATOM 6202  O O   . GLN B 1 318 ? 62.667  122.543 82.090  1.00 80.34  ? 318 GLN B O   1 
ATOM 6203  C CB  . GLN B 1 318 ? 60.682  124.810 81.353  1.00 75.93  ? 318 GLN B CB  1 
ATOM 6204  C CG  . GLN B 1 318 ? 60.603  126.166 80.667  1.00 79.64  ? 318 GLN B CG  1 
ATOM 6205  C CD  . GLN B 1 318 ? 60.406  127.306 81.646  1.00 81.63  ? 318 GLN B CD  1 
ATOM 6206  O OE1 . GLN B 1 318 ? 59.887  127.113 82.746  1.00 80.74  ? 318 GLN B OE1 1 
ATOM 6207  N NE2 . GLN B 1 318 ? 60.821  128.504 81.251  1.00 79.77  ? 318 GLN B NE2 1 
ATOM 6208  N N   . PRO B 1 319 ? 61.445  122.794 83.949  1.00 81.43  ? 319 PRO B N   1 
ATOM 6209  C CA  . PRO B 1 319 ? 61.637  121.388 84.319  1.00 81.51  ? 319 PRO B CA  1 
ATOM 6210  C C   . PRO B 1 319 ? 60.990  120.448 83.313  1.00 82.73  ? 319 PRO B C   1 
ATOM 6211  O O   . PRO B 1 319 ? 60.149  120.837 82.499  1.00 78.42  ? 319 PRO B O   1 
ATOM 6212  C CB  . PRO B 1 319 ? 60.963  121.275 85.692  1.00 82.31  ? 319 PRO B CB  1 
ATOM 6213  C CG  . PRO B 1 319 ? 60.825  122.671 86.185  1.00 78.99  ? 319 PRO B CG  1 
ATOM 6214  C CD  . PRO B 1 319 ? 60.681  123.528 84.972  1.00 77.00  ? 319 PRO B CD  1 
ATOM 6215  N N   . GLY B 1 320 ? 61.401  119.185 83.383  1.00 82.30  ? 320 GLY B N   1 
ATOM 6216  C CA  . GLY B 1 320 ? 60.850  118.168 82.510  1.00 81.79  ? 320 GLY B CA  1 
ATOM 6217  C C   . GLY B 1 320 ? 61.325  118.235 81.078  1.00 82.52  ? 320 GLY B C   1 
ATOM 6218  O O   . GLY B 1 320 ? 60.691  117.640 80.201  1.00 80.03  ? 320 GLY B O   1 
ATOM 6219  N N   . ALA B 1 321 ? 62.421  118.938 80.811  1.00 82.58  ? 321 ALA B N   1 
ATOM 6220  C CA  . ALA B 1 321 ? 62.957  119.089 79.467  1.00 77.43  ? 321 ALA B CA  1 
ATOM 6221  C C   . ALA B 1 321 ? 64.199  118.224 79.303  1.00 83.63  ? 321 ALA B C   1 
ATOM 6222  O O   . ALA B 1 321 ? 65.060  118.181 80.187  1.00 82.02  ? 321 ALA B O   1 
ATOM 6223  C CB  . ALA B 1 321 ? 63.300  120.551 79.174  1.00 75.93  ? 321 ALA B CB  1 
ATOM 6224  N N   . ASP B 1 322 ? 64.284  117.536 78.164  1.00 90.15  ? 322 ASP B N   1 
ATOM 6225  C CA  . ASP B 1 322 ? 65.437  116.710 77.832  1.00 86.48  ? 322 ASP B CA  1 
ATOM 6226  C C   . ASP B 1 322 ? 66.325  117.318 76.761  1.00 83.83  ? 322 ASP B C   1 
ATOM 6227  O O   . ASP B 1 322 ? 67.542  117.126 76.805  1.00 86.25  ? 322 ASP B O   1 
ATOM 6228  C CB  . ASP B 1 322 ? 64.980  115.322 77.362  1.00 85.54  ? 322 ASP B CB  1 
ATOM 6229  C CG  . ASP B 1 322 ? 64.818  114.343 78.508  1.00 87.77  ? 322 ASP B CG  1 
ATOM 6230  O OD1 . ASP B 1 322 ? 64.534  114.791 79.639  1.00 88.18  ? 322 ASP B OD1 1 
ATOM 6231  O OD2 . ASP B 1 322 ? 64.974  113.126 78.278  1.00 84.42  ? 322 ASP B OD2 1 
ATOM 6232  N N   . LEU B 1 323 ? 65.750  118.043 75.806  1.00 82.30  ? 323 LEU B N   1 
ATOM 6233  C CA  . LEU B 1 323 ? 66.517  118.705 74.763  1.00 86.65  ? 323 LEU B CA  1 
ATOM 6234  C C   . LEU B 1 323 ? 66.821  120.140 75.194  1.00 85.90  ? 323 LEU B C   1 
ATOM 6235  O O   . LEU B 1 323 ? 66.473  120.569 76.297  1.00 81.38  ? 323 LEU B O   1 
ATOM 6236  C CB  . LEU B 1 323 ? 65.755  118.655 73.439  1.00 82.58  ? 323 LEU B CB  1 
ATOM 6237  C CG  . LEU B 1 323 ? 66.257  117.644 72.406  1.00 78.74  ? 323 LEU B CG  1 
ATOM 6238  C CD1 . LEU B 1 323 ? 67.577  118.103 71.804  1.00 78.17  ? 323 LEU B CD1 1 
ATOM 6239  C CD2 . LEU B 1 323 ? 66.393  116.258 73.020  1.00 82.40  ? 323 LEU B CD2 1 
ATOM 6240  N N   . GLY B 1 324 ? 67.479  120.899 74.323  1.00 72.40  ? 324 GLY B N   1 
ATOM 6241  C CA  . GLY B 1 324 ? 67.801  122.276 74.605  1.00 68.41  ? 324 GLY B CA  1 
ATOM 6242  C C   . GLY B 1 324 ? 68.051  123.067 73.337  1.00 76.23  ? 324 GLY B C   1 
ATOM 6243  O O   . GLY B 1 324 ? 68.379  122.508 72.285  1.00 83.51  ? 324 GLY B O   1 
ATOM 6244  N N   . PRO B 1 325 ? 67.901  124.388 73.410  1.00 71.64  ? 325 PRO B N   1 
ATOM 6245  C CA  . PRO B 1 325 ? 68.114  125.213 72.215  1.00 72.01  ? 325 PRO B CA  1 
ATOM 6246  C C   . PRO B 1 325 ? 69.575  125.205 71.791  1.00 74.76  ? 325 PRO B C   1 
ATOM 6247  O O   . PRO B 1 325 ? 70.485  125.259 72.622  1.00 73.13  ? 325 PRO B O   1 
ATOM 6248  C CB  . PRO B 1 325 ? 67.657  126.606 72.659  1.00 66.96  ? 325 PRO B CB  1 
ATOM 6249  C CG  . PRO B 1 325 ? 67.830  126.607 74.139  1.00 69.32  ? 325 PRO B CG  1 
ATOM 6250  C CD  . PRO B 1 325 ? 67.567  125.201 74.593  1.00 71.41  ? 325 PRO B CD  1 
ATOM 6251  N N   . LEU B 1 326 ? 69.793  125.137 70.480  1.00 70.60  ? 326 LEU B N   1 
ATOM 6252  C CA  . LEU B 1 326 ? 71.142  125.080 69.943  1.00 68.52  ? 326 LEU B CA  1 
ATOM 6253  C C   . LEU B 1 326 ? 71.893  126.376 70.251  1.00 65.72  ? 326 LEU B C   1 
ATOM 6254  O O   . LEU B 1 326 ? 71.329  127.362 70.734  1.00 72.76  ? 326 LEU B O   1 
ATOM 6255  C CB  . LEU B 1 326 ? 71.105  124.828 68.436  1.00 71.67  ? 326 LEU B CB  1 
ATOM 6256  C CG  . LEU B 1 326 ? 72.253  124.005 67.842  1.00 66.63  ? 326 LEU B CG  1 
ATOM 6257  C CD1 . LEU B 1 326 ? 72.349  122.629 68.490  1.00 62.66  ? 326 LEU B CD1 1 
ATOM 6258  C CD2 . LEU B 1 326 ? 72.083  123.875 66.338  1.00 64.08  ? 326 LEU B CD2 1 
ATOM 6259  N N   . ILE B 1 327 ? 73.195  126.360 69.959  1.00 63.74  ? 327 ILE B N   1 
ATOM 6260  C CA  . ILE B 1 327 ? 74.047  127.497 70.295  1.00 64.87  ? 327 ILE B CA  1 
ATOM 6261  C C   . ILE B 1 327 ? 73.669  128.718 69.463  1.00 71.34  ? 327 ILE B C   1 
ATOM 6262  O O   . ILE B 1 327 ? 73.545  129.831 69.988  1.00 71.98  ? 327 ILE B O   1 
ATOM 6263  C CB  . ILE B 1 327 ? 75.533  127.127 70.120  1.00 60.92  ? 327 ILE B CB  1 
ATOM 6264  C CG1 . ILE B 1 327 ? 75.824  126.669 68.685  1.00 65.88  ? 327 ILE B CG1 1 
ATOM 6265  C CG2 . ILE B 1 327 ? 75.925  126.045 71.117  1.00 62.77  ? 327 ILE B CG2 1 
ATOM 6266  C CD1 . ILE B 1 327 ? 77.243  126.180 68.472  1.00 66.99  ? 327 ILE B CD1 1 
ATOM 6267  N N   . THR B 1 328 ? 73.481  128.533 68.159  1.00 79.48  ? 328 THR B N   1 
ATOM 6268  C CA  . THR B 1 328 ? 73.205  129.635 67.252  1.00 75.75  ? 328 THR B CA  1 
ATOM 6269  C C   . THR B 1 328 ? 72.249  129.191 66.155  1.00 73.68  ? 328 THR B C   1 
ATOM 6270  O O   . THR B 1 328 ? 72.139  127.995 65.866  1.00 74.52  ? 328 THR B O   1 
ATOM 6271  C CB  . THR B 1 328 ? 74.497  130.163 66.607  1.00 76.19  ? 328 THR B CB  1 
ATOM 6272  O OG1 . THR B 1 328 ? 75.044  129.163 65.738  1.00 79.69  ? 328 THR B OG1 1 
ATOM 6273  C CG2 . THR B 1 328 ? 75.524  130.530 67.669  1.00 74.81  ? 328 THR B CG2 1 
ATOM 6274  N N   . PRO B 1 329 ? 71.543  130.136 65.525  1.00 82.38  ? 329 PRO B N   1 
ATOM 6275  C CA  . PRO B 1 329 ? 70.695  129.759 64.382  1.00 82.85  ? 329 PRO B CA  1 
ATOM 6276  C C   . PRO B 1 329 ? 71.496  129.324 63.171  1.00 79.98  ? 329 PRO B C   1 
ATOM 6277  O O   . PRO B 1 329 ? 71.027  128.473 62.403  1.00 82.42  ? 329 PRO B O   1 
ATOM 6278  C CB  . PRO B 1 329 ? 69.891  131.036 64.102  1.00 78.52  ? 329 PRO B CB  1 
ATOM 6279  C CG  . PRO B 1 329 ? 70.731  132.141 64.643  1.00 78.75  ? 329 PRO B CG  1 
ATOM 6280  C CD  . PRO B 1 329 ? 71.456  131.575 65.830  1.00 80.65  ? 329 PRO B CD  1 
ATOM 6281  N N   . GLN B 1 330 ? 72.689  129.888 62.968  1.00 80.07  ? 330 GLN B N   1 
ATOM 6282  C CA  . GLN B 1 330 ? 73.542  129.427 61.879  1.00 79.22  ? 330 GLN B CA  1 
ATOM 6283  C C   . GLN B 1 330 ? 73.902  127.958 62.057  1.00 83.01  ? 330 GLN B C   1 
ATOM 6284  O O   . GLN B 1 330 ? 73.898  127.192 61.088  1.00 82.83  ? 330 GLN B O   1 
ATOM 6285  C CB  . GLN B 1 330 ? 74.804  130.286 61.800  1.00 81.69  ? 330 GLN B CB  1 
ATOM 6286  C CG  . GLN B 1 330 ? 74.532  131.763 61.539  1.00 86.66  ? 330 GLN B CG  1 
ATOM 6287  C CD  . GLN B 1 330 ? 74.370  132.571 62.814  1.00 86.99  ? 330 GLN B CD  1 
ATOM 6288  O OE1 . GLN B 1 330 ? 74.777  132.142 63.894  1.00 87.26  ? 330 GLN B OE1 1 
ATOM 6289  N NE2 . GLN B 1 330 ? 73.770  133.749 62.693  1.00 81.44  ? 330 GLN B NE2 1 
ATOM 6290  N N   . ALA B 1 331 ? 74.205  127.544 63.289  1.00 77.81  ? 331 ALA B N   1 
ATOM 6291  C CA  . ALA B 1 331 ? 74.464  126.132 63.547  1.00 71.68  ? 331 ALA B CA  1 
ATOM 6292  C C   . ALA B 1 331 ? 73.220  125.286 63.311  1.00 75.43  ? 331 ALA B C   1 
ATOM 6293  O O   . ALA B 1 331 ? 73.325  124.148 62.838  1.00 84.97  ? 331 ALA B O   1 
ATOM 6294  C CB  . ALA B 1 331 ? 74.971  125.943 64.976  1.00 68.59  ? 331 ALA B CB  1 
ATOM 6295  N N   . LYS B 1 332 ? 72.038  125.820 63.627  1.00 72.94  ? 332 LYS B N   1 
ATOM 6296  C CA  . LYS B 1 332 ? 70.805  125.090 63.358  1.00 75.79  ? 332 LYS B CA  1 
ATOM 6297  C C   . LYS B 1 332 ? 70.626  124.855 61.864  1.00 78.77  ? 332 LYS B C   1 
ATOM 6298  O O   . LYS B 1 332 ? 70.317  123.737 61.434  1.00 81.17  ? 332 LYS B O   1 
ATOM 6299  C CB  . LYS B 1 332 ? 69.612  125.856 63.931  1.00 72.39  ? 332 LYS B CB  1 
ATOM 6300  C CG  . LYS B 1 332 ? 68.282  125.127 63.813  1.00 77.17  ? 332 LYS B CG  1 
ATOM 6301  C CD  . LYS B 1 332 ? 67.132  125.998 64.294  1.00 80.65  ? 332 LYS B CD  1 
ATOM 6302  C CE  . LYS B 1 332 ? 65.795  125.294 64.141  1.00 79.22  ? 332 LYS B CE  1 
ATOM 6303  N NZ  . LYS B 1 332 ? 64.684  126.073 64.753  1.00 76.74  ? 332 LYS B NZ  1 
ATOM 6304  N N   . GLU B 1 333 ? 70.821  125.900 61.056  1.00 87.71  ? 333 GLU B N   1 
ATOM 6305  C CA  . GLU B 1 333 ? 70.723  125.741 59.609  1.00 88.21  ? 333 GLU B CA  1 
ATOM 6306  C C   . GLU B 1 333 ? 71.807  124.814 59.076  1.00 88.96  ? 333 GLU B C   1 
ATOM 6307  O O   . GLU B 1 333 ? 71.565  124.058 58.129  1.00 92.20  ? 333 GLU B O   1 
ATOM 6308  C CB  . GLU B 1 333 ? 70.805  127.106 58.925  1.00 88.02  ? 333 GLU B CB  1 
ATOM 6309  C CG  . GLU B 1 333 ? 70.803  127.042 57.403  1.00 89.41  ? 333 GLU B CG  1 
ATOM 6310  C CD  . GLU B 1 333 ? 72.199  127.017 56.805  1.00 92.89  ? 333 GLU B CD  1 
ATOM 6311  O OE1 . GLU B 1 333 ? 73.183  126.967 57.573  1.00 88.34  ? 333 GLU B OE1 1 
ATOM 6312  O OE2 . GLU B 1 333 ? 72.312  127.047 55.561  1.00 94.32  ? 333 GLU B OE2 1 
ATOM 6313  N N   . ARG B 1 334 ? 73.000  124.849 59.672  1.00 85.46  ? 334 ARG B N   1 
ATOM 6314  C CA  . ARG B 1 334 ? 74.065  123.946 59.250  1.00 85.50  ? 334 ARG B CA  1 
ATOM 6315  C C   . ARG B 1 334 ? 73.686  122.493 59.508  1.00 85.25  ? 334 ARG B C   1 
ATOM 6316  O O   . ARG B 1 334 ? 73.879  121.631 58.643  1.00 88.60  ? 334 ARG B O   1 
ATOM 6317  C CB  . ARG B 1 334 ? 75.362  124.307 59.974  1.00 86.37  ? 334 ARG B CB  1 
ATOM 6318  C CG  . ARG B 1 334 ? 76.587  123.526 59.523  1.00 86.70  ? 334 ARG B CG  1 
ATOM 6319  C CD  . ARG B 1 334 ? 77.558  123.332 60.676  1.00 85.77  ? 334 ARG B CD  1 
ATOM 6320  N NE  . ARG B 1 334 ? 77.143  122.250 61.566  1.00 88.14  ? 334 ARG B NE  1 
ATOM 6321  C CZ  . ARG B 1 334 ? 77.514  120.979 61.436  1.00 89.50  ? 334 ARG B CZ  1 
ATOM 6322  N NH1 . ARG B 1 334 ? 78.320  120.607 60.448  1.00 88.13  ? 334 ARG B NH1 1 
ATOM 6323  N NH2 . ARG B 1 334 ? 77.078  120.074 62.300  1.00 85.26  ? 334 ARG B NH2 1 
ATOM 6324  N N   . VAL B 1 335 ? 73.140  122.204 60.691  1.00 78.37  ? 335 VAL B N   1 
ATOM 6325  C CA  . VAL B 1 335 ? 72.715  120.841 60.997  1.00 84.15  ? 335 VAL B CA  1 
ATOM 6326  C C   . VAL B 1 335 ? 71.567  120.423 60.086  1.00 84.07  ? 335 VAL B C   1 
ATOM 6327  O O   . VAL B 1 335 ? 71.506  119.274 59.627  1.00 82.92  ? 335 VAL B O   1 
ATOM 6328  C CB  . VAL B 1 335 ? 72.330  120.724 62.483  1.00 85.86  ? 335 VAL B CB  1 
ATOM 6329  C CG1 . VAL B 1 335 ? 71.712  119.363 62.769  1.00 85.37  ? 335 VAL B CG1 1 
ATOM 6330  C CG2 . VAL B 1 335 ? 73.548  120.952 63.366  1.00 82.09  ? 335 VAL B CG2 1 
ATOM 6331  N N   . CYS B 1 336 ? 70.638  121.344 59.810  1.00 86.47  ? 336 CYS B N   1 
ATOM 6332  C CA  . CYS B 1 336 ? 69.530  121.021 58.917  1.00 86.05  ? 336 CYS B CA  1 
ATOM 6333  C C   . CYS B 1 336 ? 70.027  120.690 57.516  1.00 89.00  ? 336 CYS B C   1 
ATOM 6334  O O   . CYS B 1 336 ? 69.556  119.724 56.906  1.00 89.51  ? 336 CYS B O   1 
ATOM 6335  C CB  . CYS B 1 336 ? 68.536  122.181 58.866  1.00 88.87  ? 336 CYS B CB  1 
ATOM 6336  S SG  . CYS B 1 336 ? 68.781  123.318 57.482  1.00 94.37  ? 336 CYS B SG  1 
ATOM 6337  N N   . ASN B 1 337 ? 70.979  121.465 56.996  1.00 94.24  ? 337 ASN B N   1 
ATOM 6338  C CA  . ASN B 1 337 ? 71.549  121.165 55.689  1.00 94.81  ? 337 ASN B CA  1 
ATOM 6339  C C   . ASN B 1 337 ? 72.330  119.857 55.700  1.00 91.97  ? 337 ASN B C   1 
ATOM 6340  O O   . ASN B 1 337 ? 72.273  119.098 54.726  1.00 90.76  ? 337 ASN B O   1 
ATOM 6341  C CB  . ASN B 1 337 ? 72.455  122.310 55.235  1.00 93.13  ? 337 ASN B CB  1 
ATOM 6342  C CG  . ASN B 1 337 ? 71.673  123.497 54.708  1.00 95.40  ? 337 ASN B CG  1 
ATOM 6343  O OD1 . ASN B 1 337 ? 71.393  124.446 55.441  1.00 91.50  ? 337 ASN B OD1 1 
ATOM 6344  N ND2 . ASN B 1 337 ? 71.315  123.450 53.430  1.00 94.28  ? 337 ASN B ND2 1 
ATOM 6345  N N   . LEU B 1 338 ? 73.051  119.570 56.787  1.00 84.39  ? 338 LEU B N   1 
ATOM 6346  C CA  . LEU B 1 338 ? 73.782  118.310 56.870  1.00 81.16  ? 338 LEU B CA  1 
ATOM 6347  C C   . LEU B 1 338 ? 72.840  117.115 56.844  1.00 82.96  ? 338 LEU B C   1 
ATOM 6348  O O   . LEU B 1 338 ? 73.120  116.123 56.163  1.00 90.46  ? 338 LEU B O   1 
ATOM 6349  C CB  . LEU B 1 338 ? 74.638  118.276 58.138  1.00 82.62  ? 338 LEU B CB  1 
ATOM 6350  C CG  . LEU B 1 338 ? 76.151  118.490 58.008  1.00 83.78  ? 338 LEU B CG  1 
ATOM 6351  C CD1 . LEU B 1 338 ? 76.840  118.110 59.309  1.00 84.93  ? 338 LEU B CD1 1 
ATOM 6352  C CD2 . LEU B 1 338 ? 76.750  117.702 56.848  1.00 86.11  ? 338 LEU B CD2 1 
ATOM 6353  N N   . ILE B 1 339 ? 71.723  117.186 57.573  1.00 80.71  ? 339 ILE B N   1 
ATOM 6354  C CA  . ILE B 1 339 ? 70.768  116.080 57.548  1.00 83.36  ? 339 ILE B CA  1 
ATOM 6355  C C   . ILE B 1 339 ? 70.014  116.014 56.225  1.00 84.71  ? 339 ILE B C   1 
ATOM 6356  O O   . ILE B 1 339 ? 69.669  114.914 55.772  1.00 88.35  ? 339 ILE B O   1 
ATOM 6357  C CB  . ILE B 1 339 ? 69.773  116.171 58.719  1.00 84.22  ? 339 ILE B CB  1 
ATOM 6358  C CG1 . ILE B 1 339 ? 68.984  117.481 58.663  1.00 88.18  ? 339 ILE B CG1 1 
ATOM 6359  C CG2 . ILE B 1 339 ? 70.510  116.043 60.045  1.00 80.68  ? 339 ILE B CG2 1 
ATOM 6360  C CD1 . ILE B 1 339 ? 67.994  117.653 59.796  1.00 88.30  ? 339 ILE B CD1 1 
ATOM 6361  N N   . ASP B 1 340 ? 69.751  117.157 55.587  1.00 87.36  ? 340 ASP B N   1 
ATOM 6362  C CA  . ASP B 1 340 ? 69.144  117.134 54.260  1.00 87.98  ? 340 ASP B CA  1 
ATOM 6363  C C   . ASP B 1 340 ? 70.068  116.462 53.253  1.00 90.93  ? 340 ASP B C   1 
ATOM 6364  O O   . ASP B 1 340 ? 69.607  115.734 52.367  1.00 94.70  ? 340 ASP B O   1 
ATOM 6365  C CB  . ASP B 1 340 ? 68.807  118.556 53.814  1.00 92.27  ? 340 ASP B CB  1 
ATOM 6366  C CG  . ASP B 1 340 ? 67.893  118.587 52.604  1.00 97.41  ? 340 ASP B CG  1 
ATOM 6367  O OD1 . ASP B 1 340 ? 67.550  117.503 52.087  1.00 95.53  ? 340 ASP B OD1 1 
ATOM 6368  O OD2 . ASP B 1 340 ? 67.517  119.696 52.170  1.00 98.41  ? 340 ASP B OD2 1 
ATOM 6369  N N   . SER B 1 341 ? 71.377  116.696 53.374  1.00 90.65  ? 341 SER B N   1 
ATOM 6370  C CA  . SER B 1 341 ? 72.333  116.008 52.515  1.00 92.04  ? 341 SER B CA  1 
ATOM 6371  C C   . SER B 1 341 ? 72.232  114.497 52.675  1.00 92.07  ? 341 SER B C   1 
ATOM 6372  O O   . SER B 1 341 ? 72.513  113.754 51.727  1.00 94.65  ? 341 SER B O   1 
ATOM 6373  C CB  . SER B 1 341 ? 73.754  116.478 52.826  1.00 90.98  ? 341 SER B CB  1 
ATOM 6374  O OG  . SER B 1 341 ? 74.039  117.705 52.175  1.00 90.44  ? 341 SER B OG  1 
ATOM 6375  N N   . GLY B 1 342 ? 71.837  114.026 53.858  1.00 87.26  ? 342 GLY B N   1 
ATOM 6376  C CA  . GLY B 1 342 ? 71.643  112.598 54.046  1.00 86.87  ? 342 GLY B CA  1 
ATOM 6377  C C   . GLY B 1 342 ? 70.320  112.120 53.478  1.00 86.21  ? 342 GLY B C   1 
ATOM 6378  O O   . GLY B 1 342 ? 70.247  111.068 52.837  1.00 89.79  ? 342 GLY B O   1 
ATOM 6379  N N   . THR B 1 343 ? 69.253  112.892 53.703  1.00 84.13  ? 343 THR B N   1 
ATOM 6380  C CA  . THR B 1 343 ? 67.938  112.493 53.212  1.00 87.36  ? 343 THR B CA  1 
ATOM 6381  C C   . THR B 1 343 ? 67.898  112.418 51.690  1.00 88.97  ? 343 THR B C   1 
ATOM 6382  O O   . THR B 1 343 ? 67.088  111.668 51.132  1.00 93.50  ? 343 THR B O   1 
ATOM 6383  C CB  . THR B 1 343 ? 66.865  113.463 53.711  1.00 91.08  ? 343 THR B CB  1 
ATOM 6384  O OG1 . THR B 1 343 ? 67.160  114.788 53.253  1.00 92.47  ? 343 THR B OG1 1 
ATOM 6385  C CG2 . THR B 1 343 ? 66.787  113.447 55.233  1.00 86.13  ? 343 THR B CG2 1 
ATOM 6386  N N   . LYS B 1 344 ? 68.752  113.177 51.004  1.00 87.88  ? 344 LYS B N   1 
ATOM 6387  C CA  . LYS B 1 344 ? 68.728  113.221 49.548  1.00 88.00  ? 344 LYS B CA  1 
ATOM 6388  C C   . LYS B 1 344 ? 69.575  112.133 48.898  1.00 89.23  ? 344 LYS B C   1 
ATOM 6389  O O   . LYS B 1 344 ? 69.454  111.924 47.686  1.00 89.68  ? 344 LYS B O   1 
ATOM 6390  C CB  . LYS B 1 344 ? 69.205  114.591 49.057  1.00 89.00  ? 344 LYS B CB  1 
ATOM 6391  C CG  . LYS B 1 344 ? 70.653  114.909 49.401  1.00 90.09  ? 344 LYS B CG  1 
ATOM 6392  C CD  . LYS B 1 344 ? 71.069  116.268 48.862  1.00 90.08  ? 344 LYS B CD  1 
ATOM 6393  C CE  . LYS B 1 344 ? 71.402  116.202 47.380  1.00 88.91  ? 344 LYS B CE  1 
ATOM 6394  N NZ  . LYS B 1 344 ? 72.108  117.426 46.910  1.00 86.91  ? 344 LYS B NZ  1 
ATOM 6395  N N   . GLU B 1 345 ? 70.418  111.438 49.661  1.00 92.12  ? 345 GLU B N   1 
ATOM 6396  C CA  . GLU B 1 345 ? 71.298  110.414 49.115  1.00 88.95  ? 345 GLU B CA  1 
ATOM 6397  C C   . GLU B 1 345 ? 70.807  108.998 49.378  1.00 91.40  ? 345 GLU B C   1 
ATOM 6398  O O   . GLU B 1 345 ? 71.452  108.043 48.932  1.00 92.07  ? 345 GLU B O   1 
ATOM 6399  C CB  . GLU B 1 345 ? 72.714  110.582 49.681  1.00 87.37  ? 345 GLU B CB  1 
ATOM 6400  C CG  . GLU B 1 345 ? 72.807  110.435 51.193  1.00 91.58  ? 345 GLU B CG  1 
ATOM 6401  C CD  . GLU B 1 345 ? 74.226  110.192 51.674  1.00 91.97  ? 345 GLU B CD  1 
ATOM 6402  O OE1 . GLU B 1 345 ? 74.508  110.472 52.858  1.00 91.93  ? 345 GLU B OE1 1 
ATOM 6403  O OE2 . GLU B 1 345 ? 75.059  109.720 50.872  1.00 88.63  ? 345 GLU B OE2 1 
ATOM 6404  N N   . GLY B 1 346 ? 69.690  108.833 50.084  1.00 94.88  ? 346 GLY B N   1 
ATOM 6405  C CA  . GLY B 1 346 ? 69.150  107.513 50.346  1.00 92.94  ? 346 GLY B CA  1 
ATOM 6406  C C   . GLY B 1 346 ? 68.851  107.264 51.810  1.00 93.57  ? 346 GLY B C   1 
ATOM 6407  O O   . GLY B 1 346 ? 68.074  106.365 52.146  1.00 95.17  ? 346 GLY B O   1 
ATOM 6408  N N   . ALA B 1 347 ? 69.460  108.050 52.693  1.00 89.51  ? 347 ALA B N   1 
ATOM 6409  C CA  . ALA B 1 347 ? 69.275  107.882 54.132  1.00 88.94  ? 347 ALA B CA  1 
ATOM 6410  C C   . ALA B 1 347 ? 67.864  108.319 54.500  1.00 91.67  ? 347 ALA B C   1 
ATOM 6411  O O   . ALA B 1 347 ? 67.587  109.510 54.654  1.00 89.68  ? 347 ALA B O   1 
ATOM 6412  C CB  . ALA B 1 347 ? 70.317  108.685 54.901  1.00 85.05  ? 347 ALA B CB  1 
ATOM 6413  N N   . SER B 1 348 ? 66.963  107.352 54.649  1.00 89.15  ? 348 SER B N   1 
ATOM 6414  C CA  . SER B 1 348 ? 65.583  107.664 54.987  1.00 85.09  ? 348 SER B CA  1 
ATOM 6415  C C   . SER B 1 348 ? 65.494  108.255 56.389  1.00 86.56  ? 348 SER B C   1 
ATOM 6416  O O   . SER B 1 348 ? 66.259  107.899 57.290  1.00 89.40  ? 348 SER B O   1 
ATOM 6417  C CB  . SER B 1 348 ? 64.715  106.410 54.893  1.00 82.25  ? 348 SER B CB  1 
ATOM 6418  O OG  . SER B 1 348 ? 64.946  105.719 53.678  1.00 87.24  ? 348 SER B OG  1 
ATOM 6419  N N   . ILE B 1 349 ? 64.544  109.166 56.567  1.00 84.62  ? 349 ILE B N   1 
ATOM 6420  C CA  . ILE B 1 349 ? 64.300  109.825 57.845  1.00 85.69  ? 349 ILE B CA  1 
ATOM 6421  C C   . ILE B 1 349 ? 62.967  109.295 58.363  1.00 86.19  ? 349 ILE B C   1 
ATOM 6422  O O   . ILE B 1 349 ? 61.902  109.599 57.813  1.00 84.59  ? 349 ILE B O   1 
ATOM 6423  C CB  . ILE B 1 349 ? 64.302  111.354 57.716  1.00 85.99  ? 349 ILE B CB  1 
ATOM 6424  C CG1 . ILE B 1 349 ? 64.164  112.014 59.092  1.00 84.81  ? 349 ILE B CG1 1 
ATOM 6425  C CG2 . ILE B 1 349 ? 63.190  111.837 56.787  1.00 88.16  ? 349 ILE B CG2 1 
ATOM 6426  C CD1 . ILE B 1 349 ? 65.449  112.029 59.892  1.00 85.39  ? 349 ILE B CD1 1 
ATOM 6427  N N   . LEU B 1 350 ? 63.023  108.482 59.419  1.00 78.45  ? 350 LEU B N   1 
ATOM 6428  C CA  . LEU B 1 350 ? 61.803  107.920 59.988  1.00 78.49  ? 350 LEU B CA  1 
ATOM 6429  C C   . LEU B 1 350 ? 61.101  108.923 60.895  1.00 76.24  ? 350 LEU B C   1 
ATOM 6430  O O   . LEU B 1 350 ? 59.875  109.070 60.831  1.00 75.62  ? 350 LEU B O   1 
ATOM 6431  C CB  . LEU B 1 350 ? 62.127  106.640 60.758  1.00 78.40  ? 350 LEU B CB  1 
ATOM 6432  C CG  . LEU B 1 350 ? 61.037  105.566 60.752  1.00 77.95  ? 350 LEU B CG  1 
ATOM 6433  C CD1 . LEU B 1 350 ? 61.583  104.247 61.278  1.00 76.34  ? 350 LEU B CD1 1 
ATOM 6434  C CD2 . LEU B 1 350 ? 59.829  106.013 61.561  1.00 74.46  ? 350 LEU B CD2 1 
ATOM 6435  N N   . LEU B 1 351 ? 61.858  109.617 61.741  1.00 78.05  ? 351 LEU B N   1 
ATOM 6436  C CA  . LEU B 1 351 ? 61.324  110.633 62.640  1.00 78.53  ? 351 LEU B CA  1 
ATOM 6437  C C   . LEU B 1 351 ? 61.967  111.967 62.292  1.00 79.14  ? 351 LEU B C   1 
ATOM 6438  O O   . LEU B 1 351 ? 63.179  112.139 62.465  1.00 80.14  ? 351 LEU B O   1 
ATOM 6439  C CB  . LEU B 1 351 ? 61.588  110.268 64.103  1.00 70.91  ? 351 LEU B CB  1 
ATOM 6440  C CG  . LEU B 1 351 ? 61.137  111.291 65.149  1.00 72.69  ? 351 LEU B CG  1 
ATOM 6441  C CD1 . LEU B 1 351 ? 59.651  111.590 65.015  1.00 77.59  ? 351 LEU B CD1 1 
ATOM 6442  C CD2 . LEU B 1 351 ? 61.458  110.797 66.550  1.00 75.10  ? 351 LEU B CD2 1 
ATOM 6443  N N   . ASP B 1 352 ? 61.159  112.904 61.805  1.00 78.78  ? 352 ASP B N   1 
ATOM 6444  C CA  . ASP B 1 352 ? 61.652  114.207 61.387  1.00 77.34  ? 352 ASP B CA  1 
ATOM 6445  C C   . ASP B 1 352 ? 61.748  115.145 62.583  1.00 85.42  ? 352 ASP B C   1 
ATOM 6446  O O   . ASP B 1 352 ? 60.863  115.170 63.443  1.00 80.96  ? 352 ASP B O   1 
ATOM 6447  C CB  . ASP B 1 352 ? 60.734  114.811 60.322  1.00 79.69  ? 352 ASP B CB  1 
ATOM 6448  C CG  . ASP B 1 352 ? 61.491  115.624 59.286  1.00 87.14  ? 352 ASP B CG  1 
ATOM 6449  O OD1 . ASP B 1 352 ? 62.690  115.354 59.066  1.00 85.04  ? 352 ASP B OD1 1 
ATOM 6450  O OD2 . ASP B 1 352 ? 60.882  116.536 58.688  1.00 88.07  ? 352 ASP B OD2 1 
ATOM 6451  N N   . GLY B 1 353 ? 62.832  115.915 62.628  1.00 90.74  ? 353 GLY B N   1 
ATOM 6452  C CA  . GLY B 1 353 ? 63.041  116.877 63.692  1.00 87.82  ? 353 GLY B CA  1 
ATOM 6453  C C   . GLY B 1 353 ? 63.563  118.200 63.172  1.00 86.10  ? 353 GLY B C   1 
ATOM 6454  O O   . GLY B 1 353 ? 64.277  118.917 63.879  1.00 87.55  ? 353 GLY B O   1 
ATOM 6455  N N   . ARG B 1 354 ? 63.211  118.532 61.931  1.00 90.42  ? 354 ARG B N   1 
ATOM 6456  C CA  . ARG B 1 354 ? 63.670  119.758 61.295  1.00 92.34  ? 354 ARG B CA  1 
ATOM 6457  C C   . ARG B 1 354 ? 62.719  120.930 61.497  1.00 91.84  ? 354 ARG B C   1 
ATOM 6458  O O   . ARG B 1 354 ? 63.140  122.081 61.341  1.00 95.63  ? 354 ARG B O   1 
ATOM 6459  C CB  . ARG B 1 354 ? 63.871  119.528 59.792  1.00 95.44  ? 354 ARG B CB  1 
ATOM 6460  C CG  . ARG B 1 354 ? 64.448  118.163 59.442  1.00 94.93  ? 354 ARG B CG  1 
ATOM 6461  C CD  . ARG B 1 354 ? 64.671  118.011 57.944  1.00 90.58  ? 354 ARG B CD  1 
ATOM 6462  N NE  . ARG B 1 354 ? 65.434  119.122 57.381  1.00 89.76  ? 354 ARG B NE  1 
ATOM 6463  C CZ  . ARG B 1 354 ? 65.728  119.249 56.091  1.00 91.68  ? 354 ARG B CZ  1 
ATOM 6464  N NH1 . ARG B 1 354 ? 65.328  118.333 55.218  1.00 89.99  ? 354 ARG B NH1 1 
ATOM 6465  N NH2 . ARG B 1 354 ? 66.426  120.296 55.671  1.00 95.52  ? 354 ARG B NH2 1 
ATOM 6466  N N   . LYS B 1 355 ? 61.459  120.670 61.838  1.00 88.03  ? 355 LYS B N   1 
ATOM 6467  C CA  . LYS B 1 355 ? 60.456  121.708 62.040  1.00 90.26  ? 355 LYS B CA  1 
ATOM 6468  C C   . LYS B 1 355 ? 59.905  121.646 63.457  1.00 91.94  ? 355 LYS B C   1 
ATOM 6469  O O   . LYS B 1 355 ? 58.699  121.779 63.683  1.00 92.06  ? 355 LYS B O   1 
ATOM 6470  C CB  . LYS B 1 355 ? 59.327  121.581 61.019  1.00 93.03  ? 355 LYS B CB  1 
ATOM 6471  C CG  . LYS B 1 355 ? 59.796  121.617 59.572  1.00 90.38  ? 355 LYS B CG  1 
ATOM 6472  C CD  . LYS B 1 355 ? 60.000  120.217 59.016  1.00 91.60  ? 355 LYS B CD  1 
ATOM 6473  C CE  . LYS B 1 355 ? 60.295  120.248 57.525  1.00 93.40  ? 355 LYS B CE  1 
ATOM 6474  N NZ  . LYS B 1 355 ? 60.643  118.901 56.995  1.00 91.13  ? 355 LYS B NZ  1 
ATOM 6475  N N   . ILE B 1 356 ? 60.786  121.444 64.435  1.00 93.35  ? 356 ILE B N   1 
ATOM 6476  C CA  . ILE B 1 356 ? 60.387  121.360 65.841  1.00 92.88  ? 356 ILE B CA  1 
ATOM 6477  C C   . ILE B 1 356 ? 60.492  122.774 66.405  1.00 92.38  ? 356 ILE B C   1 
ATOM 6478  O O   . ILE B 1 356 ? 61.522  123.182 66.943  1.00 90.79  ? 356 ILE B O   1 
ATOM 6479  C CB  . ILE B 1 356 ? 61.237  120.359 66.619  1.00 92.58  ? 356 ILE B CB  1 
ATOM 6480  C CG1 . ILE B 1 356 ? 61.308  119.021 65.877  1.00 90.14  ? 356 ILE B CG1 1 
ATOM 6481  C CG2 . ILE B 1 356 ? 60.675  120.164 68.021  1.00 91.29  ? 356 ILE B CG2 1 
ATOM 6482  C CD1 . ILE B 1 356 ? 59.954  118.424 65.536  1.00 91.62  ? 356 ILE B CD1 1 
ATOM 6483  N N   . LYS B 1 357 ? 59.405  123.532 66.277  1.00 101.26 ? 357 LYS B N   1 
ATOM 6484  C CA  . LYS B 1 357 ? 59.318  124.891 66.811  1.00 101.45 ? 357 LYS B CA  1 
ATOM 6485  C C   . LYS B 1 357 ? 58.493  124.822 68.092  1.00 98.18  ? 357 LYS B C   1 
ATOM 6486  O O   . LYS B 1 357 ? 57.263  124.859 68.066  1.00 101.05 ? 357 LYS B O   1 
ATOM 6487  C CB  . LYS B 1 357 ? 58.704  125.843 65.790  1.00 98.29  ? 357 LYS B CB  1 
ATOM 6488  C CG  . LYS B 1 357 ? 59.390  125.831 64.431  1.00 99.19  ? 357 LYS B CG  1 
ATOM 6489  C CD  . LYS B 1 357 ? 60.763  126.484 64.491  1.00 100.26 ? 357 LYS B CD  1 
ATOM 6490  C CE  . LYS B 1 357 ? 61.551  126.239 63.214  1.00 100.71 ? 357 LYS B CE  1 
ATOM 6491  N NZ  . LYS B 1 357 ? 61.976  124.819 63.083  1.00 98.98  ? 357 LYS B NZ  1 
ATOM 6492  N N   . VAL B 1 358 ? 59.189  124.715 69.227  1.00 88.05  ? 358 VAL B N   1 
ATOM 6493  C CA  . VAL B 1 358 ? 58.505  124.602 70.508  1.00 92.25  ? 358 VAL B CA  1 
ATOM 6494  C C   . VAL B 1 358 ? 57.628  125.825 70.730  1.00 93.63  ? 358 VAL B C   1 
ATOM 6495  O O   . VAL B 1 358 ? 58.032  126.965 70.468  1.00 95.58  ? 358 VAL B O   1 
ATOM 6496  C CB  . VAL B 1 358 ? 59.526  124.433 71.646  1.00 93.93  ? 358 VAL B CB  1 
ATOM 6497  C CG1 . VAL B 1 358 ? 58.819  124.366 72.991  1.00 94.81  ? 358 VAL B CG1 1 
ATOM 6498  C CG2 . VAL B 1 358 ? 60.371  123.187 71.421  1.00 90.62  ? 358 VAL B CG2 1 
ATOM 6499  N N   . LYS B 1 359 ? 56.409  125.586 71.212  1.00 89.05  ? 359 LYS B N   1 
ATOM 6500  C CA  . LYS B 1 359 ? 55.470  126.673 71.465  1.00 89.97  ? 359 LYS B CA  1 
ATOM 6501  C C   . LYS B 1 359 ? 56.103  127.734 72.355  1.00 94.01  ? 359 LYS B C   1 
ATOM 6502  O O   . LYS B 1 359 ? 56.777  127.421 73.340  1.00 91.59  ? 359 LYS B O   1 
ATOM 6503  C CB  . LYS B 1 359 ? 54.183  126.141 72.112  1.00 92.61  ? 359 LYS B CB  1 
ATOM 6504  C CG  . LYS B 1 359 ? 54.328  124.890 72.983  1.00 93.83  ? 359 LYS B CG  1 
ATOM 6505  C CD  . LYS B 1 359 ? 55.345  125.072 74.098  1.00 91.79  ? 359 LYS B CD  1 
ATOM 6506  C CE  . LYS B 1 359 ? 55.299  123.919 75.086  1.00 89.34  ? 359 LYS B CE  1 
ATOM 6507  N NZ  . LYS B 1 359 ? 55.629  122.617 74.443  1.00 89.89  ? 359 LYS B NZ  1 
ATOM 6508  N N   . GLY B 1 360 ? 55.888  128.999 71.994  1.00 97.24  ? 360 GLY B N   1 
ATOM 6509  C CA  . GLY B 1 360 ? 56.410  130.125 72.732  1.00 96.18  ? 360 GLY B CA  1 
ATOM 6510  C C   . GLY B 1 360 ? 57.794  130.572 72.303  1.00 95.33  ? 360 GLY B C   1 
ATOM 6511  O O   . GLY B 1 360 ? 58.082  131.773 72.329  1.00 91.34  ? 360 GLY B O   1 
ATOM 6512  N N   . TYR B 1 361 ? 58.656  129.637 71.908  1.00 91.88  ? 361 TYR B N   1 
ATOM 6513  C CA  . TYR B 1 361 ? 60.025  129.946 71.494  1.00 91.19  ? 361 TYR B CA  1 
ATOM 6514  C C   . TYR B 1 361 ? 60.084  129.875 69.971  1.00 90.49  ? 361 TYR B C   1 
ATOM 6515  O O   . TYR B 1 361 ? 60.416  128.842 69.389  1.00 94.09  ? 361 TYR B O   1 
ATOM 6516  C CB  . TYR B 1 361 ? 61.016  128.987 72.142  1.00 91.13  ? 361 TYR B CB  1 
ATOM 6517  C CG  . TYR B 1 361 ? 60.715  128.689 73.593  1.00 91.55  ? 361 TYR B CG  1 
ATOM 6518  C CD1 . TYR B 1 361 ? 60.148  127.479 73.969  1.00 91.46  ? 361 TYR B CD1 1 
ATOM 6519  C CD2 . TYR B 1 361 ? 60.998  129.617 74.586  1.00 88.97  ? 361 TYR B CD2 1 
ATOM 6520  C CE1 . TYR B 1 361 ? 59.871  127.201 75.294  1.00 91.56  ? 361 TYR B CE1 1 
ATOM 6521  C CE2 . TYR B 1 361 ? 60.724  129.349 75.913  1.00 90.23  ? 361 TYR B CE2 1 
ATOM 6522  C CZ  . TYR B 1 361 ? 60.160  128.140 76.262  1.00 92.66  ? 361 TYR B CZ  1 
ATOM 6523  O OH  . TYR B 1 361 ? 59.886  127.868 77.582  1.00 91.60  ? 361 TYR B OH  1 
ATOM 6524  N N   . GLU B 1 362 ? 59.757  130.993 69.322  1.00 92.40  ? 362 GLU B N   1 
ATOM 6525  C CA  . GLU B 1 362 ? 59.821  131.081 67.870  1.00 94.92  ? 362 GLU B CA  1 
ATOM 6526  C C   . GLU B 1 362 ? 61.151  131.625 67.368  1.00 93.09  ? 362 GLU B C   1 
ATOM 6527  O O   . GLU B 1 362 ? 61.501  131.389 66.206  1.00 90.57  ? 362 GLU B O   1 
ATOM 6528  C CB  . GLU B 1 362 ? 58.686  131.966 67.344  1.00 93.32  ? 362 GLU B CB  1 
ATOM 6529  C CG  . GLU B 1 362 ? 57.303  131.353 67.498  1.00 92.42  ? 362 GLU B CG  1 
ATOM 6530  C CD  . GLU B 1 362 ? 57.044  130.235 66.506  1.00 95.73  ? 362 GLU B CD  1 
ATOM 6531  O OE1 . GLU B 1 362 ? 56.141  129.411 66.761  1.00 96.04  ? 362 GLU B OE1 1 
ATOM 6532  O OE2 . GLU B 1 362 ? 57.741  130.180 65.471  1.00 94.59  ? 362 GLU B OE2 1 
ATOM 6533  N N   . ASN B 1 363 ? 61.895  132.343 68.209  1.00 85.01  ? 363 ASN B N   1 
ATOM 6534  C CA  . ASN B 1 363 ? 63.194  132.876 67.823  1.00 85.87  ? 363 ASN B CA  1 
ATOM 6535  C C   . ASN B 1 363 ? 64.352  131.995 68.270  1.00 85.17  ? 363 ASN B C   1 
ATOM 6536  O O   . ASN B 1 363 ? 65.463  132.145 67.750  1.00 87.93  ? 363 ASN B O   1 
ATOM 6537  C CB  . ASN B 1 363 ? 63.381  134.282 68.402  1.00 86.43  ? 363 ASN B CB  1 
ATOM 6538  C CG  . ASN B 1 363 ? 64.367  135.114 67.605  1.00 87.18  ? 363 ASN B CG  1 
ATOM 6539  O OD1 . ASN B 1 363 ? 65.139  134.586 66.804  1.00 86.05  ? 363 ASN B OD1 1 
ATOM 6540  N ND2 . ASN B 1 363 ? 64.347  136.424 67.821  1.00 84.89  ? 363 ASN B ND2 1 
ATOM 6541  N N   . GLY B 1 364 ? 64.121  131.087 69.214  1.00 76.71  ? 364 GLY B N   1 
ATOM 6542  C CA  . GLY B 1 364 ? 65.175  130.214 69.682  1.00 74.64  ? 364 GLY B CA  1 
ATOM 6543  C C   . GLY B 1 364 ? 65.530  129.146 68.666  1.00 75.46  ? 364 GLY B C   1 
ATOM 6544  O O   . GLY B 1 364 ? 64.790  128.849 67.728  1.00 75.18  ? 364 GLY B O   1 
ATOM 6545  N N   . ASN B 1 365 ? 66.705  128.555 68.868  1.00 80.97  ? 365 ASN B N   1 
ATOM 6546  C CA  . ASN B 1 365 ? 67.215  127.514 67.978  1.00 77.40  ? 365 ASN B CA  1 
ATOM 6547  C C   . ASN B 1 365 ? 66.918  126.141 68.582  1.00 79.43  ? 365 ASN B C   1 
ATOM 6548  O O   . ASN B 1 365 ? 67.785  125.454 69.122  1.00 75.32  ? 365 ASN B O   1 
ATOM 6549  C CB  . ASN B 1 365 ? 68.707  127.715 67.736  1.00 71.86  ? 365 ASN B CB  1 
ATOM 6550  C CG  . ASN B 1 365 ? 69.102  129.178 67.740  1.00 74.89  ? 365 ASN B CG  1 
ATOM 6551  O OD1 . ASN B 1 365 ? 68.984  129.868 66.728  1.00 80.40  ? 365 ASN B OD1 1 
ATOM 6552  N ND2 . ASN B 1 365 ? 69.573  129.659 68.885  1.00 73.50  ? 365 ASN B ND2 1 
ATOM 6553  N N   . PHE B 1 366 ? 65.653  125.749 68.472  1.00 84.10  ? 366 PHE B N   1 
ATOM 6554  C CA  . PHE B 1 366 ? 65.163  124.504 69.048  1.00 79.10  ? 366 PHE B CA  1 
ATOM 6555  C C   . PHE B 1 366 ? 65.203  123.400 68.001  1.00 79.27  ? 366 PHE B C   1 
ATOM 6556  O O   . PHE B 1 366 ? 64.762  123.598 66.864  1.00 80.74  ? 366 PHE B O   1 
ATOM 6557  C CB  . PHE B 1 366 ? 63.740  124.676 69.582  1.00 78.83  ? 366 PHE B CB  1 
ATOM 6558  C CG  . PHE B 1 366 ? 63.674  125.368 70.913  1.00 81.23  ? 366 PHE B CG  1 
ATOM 6559  C CD1 . PHE B 1 366 ? 63.985  126.712 71.024  1.00 81.32  ? 366 PHE B CD1 1 
ATOM 6560  C CD2 . PHE B 1 366 ? 63.305  124.673 72.053  1.00 81.92  ? 366 PHE B CD2 1 
ATOM 6561  C CE1 . PHE B 1 366 ? 63.927  127.352 72.247  1.00 81.13  ? 366 PHE B CE1 1 
ATOM 6562  C CE2 . PHE B 1 366 ? 63.245  125.308 73.279  1.00 80.86  ? 366 PHE B CE2 1 
ATOM 6563  C CZ  . PHE B 1 366 ? 63.557  126.650 73.376  1.00 82.43  ? 366 PHE B CZ  1 
ATOM 6564  N N   . VAL B 1 367 ? 65.737  122.242 68.390  1.00 81.96  ? 367 VAL B N   1 
ATOM 6565  C CA  . VAL B 1 367 ? 65.807  121.072 67.528  1.00 82.20  ? 367 VAL B CA  1 
ATOM 6566  C C   . VAL B 1 367 ? 65.330  119.866 68.326  1.00 81.57  ? 367 VAL B C   1 
ATOM 6567  O O   . VAL B 1 367 ? 65.416  119.830 69.555  1.00 74.47  ? 367 VAL B O   1 
ATOM 6568  C CB  . VAL B 1 367 ? 67.233  120.832 66.981  1.00 82.11  ? 367 VAL B CB  1 
ATOM 6569  C CG1 . VAL B 1 367 ? 67.240  119.680 65.987  1.00 79.82  ? 367 VAL B CG1 1 
ATOM 6570  C CG2 . VAL B 1 367 ? 67.776  122.101 66.339  1.00 82.25  ? 367 VAL B CG2 1 
ATOM 6571  N N   . GLY B 1 368 ? 64.820  118.870 67.605  1.00 82.27  ? 368 GLY B N   1 
ATOM 6572  C CA  . GLY B 1 368 ? 64.285  117.681 68.222  1.00 76.43  ? 368 GLY B CA  1 
ATOM 6573  C C   . GLY B 1 368 ? 64.889  116.414 67.653  1.00 81.38  ? 368 GLY B C   1 
ATOM 6574  O O   . GLY B 1 368 ? 65.875  116.445 66.910  1.00 86.12  ? 368 GLY B O   1 
ATOM 6575  N N   . PRO B 1 369 ? 64.306  115.267 67.999  1.00 76.99  ? 369 PRO B N   1 
ATOM 6576  C CA  . PRO B 1 369 ? 64.830  113.986 67.498  1.00 71.48  ? 369 PRO B CA  1 
ATOM 6577  C C   . PRO B 1 369 ? 64.868  113.958 65.978  1.00 74.99  ? 369 PRO B C   1 
ATOM 6578  O O   . PRO B 1 369 ? 63.871  114.235 65.307  1.00 75.86  ? 369 PRO B O   1 
ATOM 6579  C CB  . PRO B 1 369 ? 63.846  112.956 68.065  1.00 67.50  ? 369 PRO B CB  1 
ATOM 6580  C CG  . PRO B 1 369 ? 63.234  113.620 69.251  1.00 67.74  ? 369 PRO B CG  1 
ATOM 6581  C CD  . PRO B 1 369 ? 63.170  115.079 68.918  1.00 74.74  ? 369 PRO B CD  1 
ATOM 6582  N N   . THR B 1 370 ? 66.035  113.617 65.437  1.00 70.31  ? 370 THR B N   1 
ATOM 6583  C CA  . THR B 1 370 ? 66.265  113.535 63.998  1.00 63.76  ? 370 THR B CA  1 
ATOM 6584  C C   . THR B 1 370 ? 66.929  112.209 63.650  1.00 71.10  ? 370 THR B C   1 
ATOM 6585  O O   . THR B 1 370 ? 67.911  112.147 62.908  1.00 68.09  ? 370 THR B O   1 
ATOM 6586  C CB  . THR B 1 370 ? 67.117  114.705 63.514  1.00 62.89  ? 370 THR B CB  1 
ATOM 6587  O OG1 . THR B 1 370 ? 66.715  115.904 64.188  1.00 66.86  ? 370 THR B OG1 1 
ATOM 6588  C CG2 . THR B 1 370 ? 66.960  114.896 62.012  1.00 67.77  ? 370 THR B CG2 1 
ATOM 6589  N N   . ILE B 1 371 ? 66.390  111.120 64.198  1.00 71.91  ? 371 ILE B N   1 
ATOM 6590  C CA  . ILE B 1 371 ? 66.958  109.799 63.954  1.00 68.67  ? 371 ILE B CA  1 
ATOM 6591  C C   . ILE B 1 371 ? 66.890  109.497 62.464  1.00 65.74  ? 371 ILE B C   1 
ATOM 6592  O O   . ILE B 1 371 ? 65.814  109.540 61.854  1.00 63.21  ? 371 ILE B O   1 
ATOM 6593  C CB  . ILE B 1 371 ? 66.224  108.734 64.776  1.00 69.16  ? 371 ILE B CB  1 
ATOM 6594  C CG1 . ILE B 1 371 ? 66.350  109.036 66.273  1.00 65.84  ? 371 ILE B CG1 1 
ATOM 6595  C CG2 . ILE B 1 371 ? 66.776  107.349 64.467  1.00 64.41  ? 371 ILE B CG2 1 
ATOM 6596  C CD1 . ILE B 1 371 ? 65.098  109.627 66.887  1.00 62.57  ? 371 ILE B CD1 1 
ATOM 6597  N N   . ILE B 1 372 ? 68.040  109.186 61.872  1.00 72.75  ? 372 ILE B N   1 
ATOM 6598  C CA  . ILE B 1 372 ? 68.143  108.858 60.455  1.00 75.93  ? 372 ILE B CA  1 
ATOM 6599  C C   . ILE B 1 372 ? 68.248  107.346 60.320  1.00 72.05  ? 372 ILE B C   1 
ATOM 6600  O O   . ILE B 1 372 ? 69.053  106.707 61.010  1.00 65.11  ? 372 ILE B O   1 
ATOM 6601  C CB  . ILE B 1 372 ? 69.352  109.556 59.808  1.00 74.08  ? 372 ILE B CB  1 
ATOM 6602  C CG1 . ILE B 1 372 ? 69.248  111.074 59.991  1.00 77.22  ? 372 ILE B CG1 1 
ATOM 6603  C CG2 . ILE B 1 372 ? 69.444  109.199 58.327  1.00 68.41  ? 372 ILE B CG2 1 
ATOM 6604  C CD1 . ILE B 1 372 ? 70.443  111.845 59.466  1.00 69.90  ? 372 ILE B CD1 1 
ATOM 6605  N N   . SER B 1 373 ? 67.439  106.774 59.435  1.00 76.36  ? 373 SER B N   1 
ATOM 6606  C CA  . SER B 1 373 ? 67.413  105.340 59.191  1.00 74.48  ? 373 SER B CA  1 
ATOM 6607  C C   . SER B 1 373 ? 68.012  105.029 57.825  1.00 78.49  ? 373 SER B C   1 
ATOM 6608  O O   . SER B 1 373 ? 68.246  105.917 57.001  1.00 78.19  ? 373 SER B O   1 
ATOM 6609  C CB  . SER B 1 373 ? 65.981  104.800 59.280  1.00 73.49  ? 373 SER B CB  1 
ATOM 6610  O OG  . SER B 1 373 ? 65.314  104.914 58.035  1.00 77.79  ? 373 SER B OG  1 
ATOM 6611  N N   . ASN B 1 374 ? 68.257  103.739 57.593  1.00 78.71  ? 374 ASN B N   1 
ATOM 6612  C CA  . ASN B 1 374 ? 68.849  103.266 56.343  1.00 74.94  ? 374 ASN B CA  1 
ATOM 6613  C C   . ASN B 1 374 ? 70.175  103.980 56.076  1.00 77.22  ? 374 ASN B C   1 
ATOM 6614  O O   . ASN B 1 374 ? 70.339  104.696 55.085  1.00 78.43  ? 374 ASN B O   1 
ATOM 6615  C CB  . ASN B 1 374 ? 67.874  103.447 55.175  1.00 73.77  ? 374 ASN B CB  1 
ATOM 6616  C CG  . ASN B 1 374 ? 68.474  103.044 53.841  1.00 75.66  ? 374 ASN B CG  1 
ATOM 6617  O OD1 . ASN B 1 374 ? 68.361  103.769 52.852  1.00 78.89  ? 374 ASN B OD1 1 
ATOM 6618  N ND2 . ASN B 1 374 ? 69.114  101.881 53.806  1.00 74.49  ? 374 ASN B ND2 1 
ATOM 6619  N N   . VAL B 1 375 ? 71.124  103.788 56.986  1.00 71.49  ? 375 VAL B N   1 
ATOM 6620  C CA  . VAL B 1 375 ? 72.435  104.421 56.902  1.00 67.64  ? 375 VAL B CA  1 
ATOM 6621  C C   . VAL B 1 375 ? 73.416  103.453 56.258  1.00 73.24  ? 375 VAL B C   1 
ATOM 6622  O O   . VAL B 1 375 ? 73.408  102.250 56.547  1.00 78.58  ? 375 VAL B O   1 
ATOM 6623  C CB  . VAL B 1 375 ? 72.923  104.864 58.294  1.00 71.18  ? 375 VAL B CB  1 
ATOM 6624  C CG1 . VAL B 1 375 ? 74.138  105.771 58.165  1.00 70.42  ? 375 VAL B CG1 1 
ATOM 6625  C CG2 . VAL B 1 375 ? 71.806  105.574 59.050  1.00 78.35  ? 375 VAL B CG2 1 
ATOM 6626  N N   . LYS B 1 376 ? 74.269  103.981 55.381  1.00 77.21  ? 376 LYS B N   1 
ATOM 6627  C CA  . LYS B 1 376 ? 75.276  103.196 54.688  1.00 80.30  ? 376 LYS B CA  1 
ATOM 6628  C C   . LYS B 1 376 ? 76.671  103.713 55.028  1.00 78.89  ? 376 LYS B C   1 
ATOM 6629  O O   . LYS B 1 376 ? 76.868  104.925 55.165  1.00 81.62  ? 376 LYS B O   1 
ATOM 6630  C CB  . LYS B 1 376 ? 75.066  103.253 53.168  1.00 78.71  ? 376 LYS B CB  1 
ATOM 6631  C CG  . LYS B 1 376 ? 75.571  102.031 52.414  1.00 81.40  ? 376 LYS B CG  1 
ATOM 6632  C CD  . LYS B 1 376 ? 74.753  100.790 52.739  1.00 84.72  ? 376 LYS B CD  1 
ATOM 6633  C CE  . LYS B 1 376 ? 75.046  99.659  51.768  1.00 82.11  ? 376 LYS B CE  1 
ATOM 6634  N NZ  . LYS B 1 376 ? 74.192  98.467  52.027  1.00 76.83  ? 376 LYS B NZ  1 
ATOM 6635  N N   . PRO B 1 377 ? 77.656  102.821 55.187  1.00 80.06  ? 377 PRO B N   1 
ATOM 6636  C CA  . PRO B 1 377 ? 79.017  103.290 55.508  1.00 83.04  ? 377 PRO B CA  1 
ATOM 6637  C C   . PRO B 1 377 ? 79.518  104.408 54.607  1.00 88.57  ? 377 PRO B C   1 
ATOM 6638  O O   . PRO B 1 377 ? 80.208  105.317 55.085  1.00 90.78  ? 377 PRO B O   1 
ATOM 6639  C CB  . PRO B 1 377 ? 79.871  102.023 55.352  1.00 82.28  ? 377 PRO B CB  1 
ATOM 6640  C CG  . PRO B 1 377 ? 78.929  100.868 55.444  1.00 83.36  ? 377 PRO B CG  1 
ATOM 6641  C CD  . PRO B 1 377 ? 77.517  101.363 55.348  1.00 84.21  ? 377 PRO B CD  1 
ATOM 6642  N N   . ASN B 1 378 ? 79.192  104.370 53.316  1.00 89.86  ? 378 ASN B N   1 
ATOM 6643  C CA  . ASN B 1 378 ? 79.713  105.341 52.361  1.00 87.88  ? 378 ASN B CA  1 
ATOM 6644  C C   . ASN B 1 378 ? 78.954  106.662 52.370  1.00 88.48  ? 378 ASN B C   1 
ATOM 6645  O O   . ASN B 1 378 ? 79.141  107.467 51.451  1.00 87.52  ? 378 ASN B O   1 
ATOM 6646  C CB  . ASN B 1 378 ? 79.687  104.752 50.948  1.00 86.03  ? 378 ASN B CB  1 
ATOM 6647  C CG  . ASN B 1 378 ? 78.281  104.610 50.401  1.00 86.75  ? 378 ASN B CG  1 
ATOM 6648  O OD1 . ASN B 1 378 ? 77.330  104.384 51.149  1.00 87.99  ? 378 ASN B OD1 1 
ATOM 6649  N ND2 . ASN B 1 378 ? 78.141  104.743 49.086  1.00 82.12  ? 378 ASN B ND2 1 
ATOM 6650  N N   . MET B 1 379 ? 78.112  106.909 53.369  1.00 87.32  ? 379 MET B N   1 
ATOM 6651  C CA  . MET B 1 379 ? 77.340  108.142 53.404  1.00 86.77  ? 379 MET B CA  1 
ATOM 6652  C C   . MET B 1 379 ? 78.177  109.291 53.958  1.00 85.80  ? 379 MET B C   1 
ATOM 6653  O O   . MET B 1 379 ? 79.104  109.093 54.748  1.00 87.10  ? 379 MET B O   1 
ATOM 6654  C CB  . MET B 1 379 ? 76.079  107.956 54.245  1.00 83.40  ? 379 MET B CB  1 
ATOM 6655  C CG  . MET B 1 379 ? 75.059  107.034 53.603  1.00 81.77  ? 379 MET B CG  1 
ATOM 6656  S SD  . MET B 1 379 ? 73.509  106.953 54.515  1.00 92.62  ? 379 MET B SD  1 
ATOM 6657  C CE  . MET B 1 379 ? 72.422  106.281 53.261  1.00 86.14  ? 379 MET B CE  1 
ATOM 6658  N N   . THR B 1 380 ? 77.834  110.507 53.531  1.00 86.03  ? 380 THR B N   1 
ATOM 6659  C CA  . THR B 1 380 ? 78.604  111.683 53.924  1.00 85.63  ? 380 THR B CA  1 
ATOM 6660  C C   . THR B 1 380 ? 78.394  112.010 55.398  1.00 86.78  ? 380 THR B C   1 
ATOM 6661  O O   . THR B 1 380 ? 79.346  112.032 56.187  1.00 85.36  ? 380 THR B O   1 
ATOM 6662  C CB  . THR B 1 380 ? 78.216  112.878 53.048  1.00 88.14  ? 380 THR B CB  1 
ATOM 6663  O OG1 . THR B 1 380 ? 76.894  113.315 53.387  1.00 85.13  ? 380 THR B OG1 1 
ATOM 6664  C CG2 . THR B 1 380 ? 78.265  112.504 51.571  1.00 86.99  ? 380 THR B CG2 1 
ATOM 6665  N N   . CYS B 1 381 ? 77.144  112.271 55.789  1.00 87.87  ? 381 CYS B N   1 
ATOM 6666  C CA  . CYS B 1 381 ? 76.862  112.664 57.165  1.00 84.37  ? 381 CYS B CA  1 
ATOM 6667  C C   . CYS B 1 381 ? 77.273  111.595 58.168  1.00 82.72  ? 381 CYS B C   1 
ATOM 6668  O O   . CYS B 1 381 ? 77.578  111.926 59.319  1.00 84.78  ? 381 CYS B O   1 
ATOM 6669  C CB  . CYS B 1 381 ? 75.373  112.976 57.325  1.00 80.81  ? 381 CYS B CB  1 
ATOM 6670  S SG  . CYS B 1 381 ? 74.274  111.641 56.800  1.00 91.59  ? 381 CYS B SG  1 
ATOM 6671  N N   . TYR B 1 382 ? 77.290  110.323 57.763  1.00 79.72  ? 382 TYR B N   1 
ATOM 6672  C CA  . TYR B 1 382 ? 77.682  109.263 58.685  1.00 79.69  ? 382 TYR B CA  1 
ATOM 6673  C C   . TYR B 1 382 ? 79.155  109.361 59.062  1.00 80.87  ? 382 TYR B C   1 
ATOM 6674  O O   . TYR B 1 382 ? 79.533  108.988 60.179  1.00 83.62  ? 382 TYR B O   1 
ATOM 6675  C CB  . TYR B 1 382 ? 77.387  107.896 58.069  1.00 78.59  ? 382 TYR B CB  1 
ATOM 6676  C CG  . TYR B 1 382 ? 78.255  106.784 58.614  1.00 79.82  ? 382 TYR B CG  1 
ATOM 6677  C CD1 . TYR B 1 382 ? 78.027  106.254 59.877  1.00 80.94  ? 382 TYR B CD1 1 
ATOM 6678  C CD2 . TYR B 1 382 ? 79.307  106.269 57.869  1.00 80.69  ? 382 TYR B CD2 1 
ATOM 6679  C CE1 . TYR B 1 382 ? 78.820  105.240 60.380  1.00 84.72  ? 382 TYR B CE1 1 
ATOM 6680  C CE2 . TYR B 1 382 ? 80.105  105.256 58.363  1.00 79.92  ? 382 TYR B CE2 1 
ATOM 6681  C CZ  . TYR B 1 382 ? 79.857  104.744 59.619  1.00 84.95  ? 382 TYR B CZ  1 
ATOM 6682  O OH  . TYR B 1 382 ? 80.649  103.735 60.116  1.00 81.93  ? 382 TYR B OH  1 
ATOM 6683  N N   . LYS B 1 383 ? 79.996  109.858 58.156  1.00 81.35  ? 383 LYS B N   1 
ATOM 6684  C CA  . LYS B 1 383 ? 81.431  109.943 58.395  1.00 80.50  ? 383 LYS B CA  1 
ATOM 6685  C C   . LYS B 1 383 ? 81.876  111.303 58.911  1.00 84.30  ? 383 LYS B C   1 
ATOM 6686  O O   . LYS B 1 383 ? 82.827  111.371 59.697  1.00 80.24  ? 383 LYS B O   1 
ATOM 6687  C CB  . LYS B 1 383 ? 82.199  109.623 57.106  1.00 81.50  ? 383 LYS B CB  1 
ATOM 6688  C CG  . LYS B 1 383 ? 83.698  109.397 57.295  1.00 84.44  ? 383 LYS B CG  1 
ATOM 6689  C CD  . LYS B 1 383 ? 84.017  108.292 58.302  1.00 84.25  ? 383 LYS B CD  1 
ATOM 6690  C CE  . LYS B 1 383 ? 83.299  106.989 57.979  1.00 86.53  ? 383 LYS B CE  1 
ATOM 6691  N NZ  . LYS B 1 383 ? 83.681  105.897 58.916  1.00 82.00  ? 383 LYS B NZ  1 
ATOM 6692  N N   . GLU B 1 384 ? 81.218  112.381 58.495  1.00 90.50  ? 384 GLU B N   1 
ATOM 6693  C CA  . GLU B 1 384 ? 81.591  113.713 58.941  1.00 82.57  ? 384 GLU B CA  1 
ATOM 6694  C C   . GLU B 1 384 ? 81.050  113.978 60.345  1.00 84.12  ? 384 GLU B C   1 
ATOM 6695  O O   . GLU B 1 384 ? 80.235  113.225 60.884  1.00 83.48  ? 384 GLU B O   1 
ATOM 6696  C CB  . GLU B 1 384 ? 81.074  114.770 57.965  1.00 83.30  ? 384 GLU B CB  1 
ATOM 6697  C CG  . GLU B 1 384 ? 81.614  114.625 56.547  1.00 87.07  ? 384 GLU B CG  1 
ATOM 6698  C CD  . GLU B 1 384 ? 80.554  114.817 55.476  1.00 90.04  ? 384 GLU B CD  1 
ATOM 6699  O OE1 . GLU B 1 384 ? 79.433  115.254 55.811  1.00 88.67  ? 384 GLU B OE1 1 
ATOM 6700  O OE2 . GLU B 1 384 ? 80.844  114.532 54.296  1.00 89.79  ? 384 GLU B OE2 1 
ATOM 6701  N N   . GLU B 1 385 ? 81.523  115.070 60.939  1.00 84.27  ? 385 GLU B N   1 
ATOM 6702  C CA  . GLU B 1 385 ? 81.099  115.462 62.277  1.00 80.27  ? 385 GLU B CA  1 
ATOM 6703  C C   . GLU B 1 385 ? 79.774  116.209 62.185  1.00 80.08  ? 385 GLU B C   1 
ATOM 6704  O O   . GLU B 1 385 ? 79.662  117.198 61.452  1.00 79.20  ? 385 GLU B O   1 
ATOM 6705  C CB  . GLU B 1 385 ? 82.172  116.326 62.938  1.00 77.85  ? 385 GLU B CB  1 
ATOM 6706  C CG  . GLU B 1 385 ? 81.768  116.959 64.269  1.00 79.95  ? 385 GLU B CG  1 
ATOM 6707  C CD  . GLU B 1 385 ? 81.585  115.949 65.387  1.00 83.29  ? 385 GLU B CD  1 
ATOM 6708  O OE1 . GLU B 1 385 ? 81.633  116.353 66.567  1.00 81.25  ? 385 GLU B OE1 1 
ATOM 6709  O OE2 . GLU B 1 385 ? 81.396  114.750 65.091  1.00 78.87  ? 385 GLU B OE2 1 
ATOM 6710  N N   . ILE B 1 386 ? 78.774  115.739 62.926  1.00 73.86  ? 386 ILE B N   1 
ATOM 6711  C CA  . ILE B 1 386 ? 77.448  116.348 62.886  1.00 73.29  ? 386 ILE B CA  1 
ATOM 6712  C C   . ILE B 1 386 ? 77.281  117.390 63.986  1.00 75.66  ? 386 ILE B C   1 
ATOM 6713  O O   . ILE B 1 386 ? 76.666  118.436 63.767  1.00 76.00  ? 386 ILE B O   1 
ATOM 6714  C CB  . ILE B 1 386 ? 76.361  115.254 62.972  1.00 71.02  ? 386 ILE B CB  1 
ATOM 6715  C CG1 . ILE B 1 386 ? 74.960  115.870 62.887  1.00 71.07  ? 386 ILE B CG1 1 
ATOM 6716  C CG2 . ILE B 1 386 ? 76.494  114.444 64.260  1.00 75.71  ? 386 ILE B CG2 1 
ATOM 6717  C CD1 . ILE B 1 386 ? 74.709  116.662 61.618  1.00 71.17  ? 386 ILE B CD1 1 
ATOM 6718  N N   . PHE B 1 387 ? 77.819  117.128 65.177  1.00 74.25  ? 387 PHE B N   1 
ATOM 6719  C CA  . PHE B 1 387 ? 77.727  118.042 66.314  1.00 71.66  ? 387 PHE B CA  1 
ATOM 6720  C C   . PHE B 1 387 ? 76.281  118.373 66.676  1.00 72.98  ? 387 PHE B C   1 
ATOM 6721  O O   . PHE B 1 387 ? 76.023  119.366 67.364  1.00 74.72  ? 387 PHE B O   1 
ATOM 6722  C CB  . PHE B 1 387 ? 78.507  119.338 66.044  1.00 66.10  ? 387 PHE B CB  1 
ATOM 6723  C CG  . PHE B 1 387 ? 79.899  119.350 66.619  1.00 67.58  ? 387 PHE B CG  1 
ATOM 6724  C CD1 . PHE B 1 387 ? 80.981  119.708 65.832  1.00 69.65  ? 387 PHE B CD1 1 
ATOM 6725  C CD2 . PHE B 1 387 ? 80.126  119.024 67.947  1.00 69.18  ? 387 PHE B CD2 1 
ATOM 6726  C CE1 . PHE B 1 387 ? 82.261  119.727 66.352  1.00 73.21  ? 387 PHE B CE1 1 
ATOM 6727  C CE2 . PHE B 1 387 ? 81.404  119.041 68.473  1.00 73.91  ? 387 PHE B CE2 1 
ATOM 6728  C CZ  . PHE B 1 387 ? 82.473  119.394 67.674  1.00 76.46  ? 387 PHE B CZ  1 
ATOM 6729  N N   . GLY B 1 388 ? 75.327  117.555 66.235  1.00 64.44  ? 388 GLY B N   1 
ATOM 6730  C CA  . GLY B 1 388 ? 73.929  117.817 66.480  1.00 57.88  ? 388 GLY B CA  1 
ATOM 6731  C C   . GLY B 1 388 ? 73.171  116.579 66.918  1.00 61.85  ? 388 GLY B C   1 
ATOM 6732  O O   . GLY B 1 388 ? 73.706  115.466 66.928  1.00 66.54  ? 388 GLY B O   1 
ATOM 6733  N N   . PRO B 1 389 ? 71.897  116.751 67.291  1.00 65.80  ? 389 PRO B N   1 
ATOM 6734  C CA  . PRO B 1 389 ? 71.074  115.600 67.731  1.00 63.67  ? 389 PRO B CA  1 
ATOM 6735  C C   . PRO B 1 389 ? 70.623  114.718 66.568  1.00 70.14  ? 389 PRO B C   1 
ATOM 6736  O O   . PRO B 1 389 ? 69.522  114.827 66.028  1.00 75.03  ? 389 PRO B O   1 
ATOM 6737  C CB  . PRO B 1 389 ? 69.891  116.277 68.433  1.00 64.03  ? 389 PRO B CB  1 
ATOM 6738  C CG  . PRO B 1 389 ? 70.229  117.744 68.527  1.00 66.34  ? 389 PRO B CG  1 
ATOM 6739  C CD  . PRO B 1 389 ? 71.160  118.019 67.407  1.00 73.57  ? 389 PRO B CD  1 
ATOM 6740  N N   . VAL B 1 390 ? 71.506  113.808 66.161  1.00 67.71  ? 390 VAL B N   1 
ATOM 6741  C CA  . VAL B 1 390 ? 71.238  112.890 65.060  1.00 60.42  ? 390 VAL B CA  1 
ATOM 6742  C C   . VAL B 1 390 ? 71.686  111.496 65.472  1.00 57.74  ? 390 VAL B C   1 
ATOM 6743  O O   . VAL B 1 390 ? 72.807  111.317 65.960  1.00 58.50  ? 390 VAL B O   1 
ATOM 6744  C CB  . VAL B 1 390 ? 71.952  113.324 63.764  1.00 66.59  ? 390 VAL B CB  1 
ATOM 6745  C CG1 . VAL B 1 390 ? 71.794  112.261 62.686  1.00 65.14  ? 390 VAL B CG1 1 
ATOM 6746  C CG2 . VAL B 1 390 ? 71.412  114.662 63.286  1.00 65.96  ? 390 VAL B CG2 1 
ATOM 6747  N N   . LEU B 1 391 ? 70.813  110.511 65.275  1.00 60.29  ? 391 LEU B N   1 
ATOM 6748  C CA  . LEU B 1 391 ? 71.111  109.107 65.551  1.00 64.80  ? 391 LEU B CA  1 
ATOM 6749  C C   . LEU B 1 391 ? 71.027  108.354 64.228  1.00 68.41  ? 391 LEU B C   1 
ATOM 6750  O O   . LEU B 1 391 ? 69.935  108.135 63.695  1.00 68.01  ? 391 LEU B O   1 
ATOM 6751  C CB  . LEU B 1 391 ? 70.148  108.535 66.588  1.00 65.22  ? 391 LEU B CB  1 
ATOM 6752  C CG  . LEU B 1 391 ? 70.184  107.017 66.791  1.00 62.72  ? 391 LEU B CG  1 
ATOM 6753  C CD1 . LEU B 1 391 ? 71.581  106.555 67.175  1.00 61.77  ? 391 LEU B CD1 1 
ATOM 6754  C CD2 . LEU B 1 391 ? 69.172  106.596 67.845  1.00 67.17  ? 391 LEU B CD2 1 
ATOM 6755  N N   . VAL B 1 392 ? 72.182  107.961 63.702  1.00 64.70  ? 392 VAL B N   1 
ATOM 6756  C CA  . VAL B 1 392 ? 72.276  107.261 62.425  1.00 61.00  ? 392 VAL B CA  1 
ATOM 6757  C C   . VAL B 1 392 ? 72.415  105.776 62.737  1.00 70.19  ? 392 VAL B C   1 
ATOM 6758  O O   . VAL B 1 392 ? 73.511  105.284 63.020  1.00 66.07  ? 392 VAL B O   1 
ATOM 6759  C CB  . VAL B 1 392 ? 73.440  107.777 61.572  1.00 61.80  ? 392 VAL B CB  1 
ATOM 6760  C CG1 . VAL B 1 392 ? 73.024  109.027 60.811  1.00 68.63  ? 392 VAL B CG1 1 
ATOM 6761  C CG2 . VAL B 1 392 ? 74.660  108.061 62.433  1.00 63.45  ? 392 VAL B CG2 1 
ATOM 6762  N N   . VAL B 1 393 ? 71.298  105.056 62.685  1.00 74.11  ? 393 VAL B N   1 
ATOM 6763  C CA  . VAL B 1 393 ? 71.289  103.625 62.972  1.00 69.59  ? 393 VAL B CA  1 
ATOM 6764  C C   . VAL B 1 393 ? 71.702  102.870 61.714  1.00 71.83  ? 393 VAL B C   1 
ATOM 6765  O O   . VAL B 1 393 ? 71.106  103.046 60.646  1.00 70.85  ? 393 VAL B O   1 
ATOM 6766  C CB  . VAL B 1 393 ? 69.909  103.165 63.466  1.00 67.46  ? 393 VAL B CB  1 
ATOM 6767  C CG1 . VAL B 1 393 ? 69.493  103.955 64.699  1.00 70.15  ? 393 VAL B CG1 1 
ATOM 6768  C CG2 . VAL B 1 393 ? 68.862  103.297 62.363  1.00 67.58  ? 393 VAL B CG2 1 
ATOM 6769  N N   . LEU B 1 394 ? 72.727  102.031 61.837  1.00 73.69  ? 394 LEU B N   1 
ATOM 6770  C CA  . LEU B 1 394 ? 73.215  101.236 60.720  1.00 66.63  ? 394 LEU B CA  1 
ATOM 6771  C C   . LEU B 1 394 ? 72.485  99.900  60.668  1.00 63.41  ? 394 LEU B C   1 
ATOM 6772  O O   . LEU B 1 394 ? 72.272  99.253  61.698  1.00 67.90  ? 394 LEU B O   1 
ATOM 6773  C CB  . LEU B 1 394 ? 74.722  101.006 60.842  1.00 66.01  ? 394 LEU B CB  1 
ATOM 6774  C CG  . LEU B 1 394 ? 75.591  102.246 60.623  1.00 67.26  ? 394 LEU B CG  1 
ATOM 6775  C CD1 . LEU B 1 394 ? 76.907  102.122 61.375  1.00 69.03  ? 394 LEU B CD1 1 
ATOM 6776  C CD2 . LEU B 1 394 ? 75.839  102.471 59.140  1.00 69.47  ? 394 LEU B CD2 1 
ATOM 6777  N N   . GLU B 1 395 ? 72.105  99.492  59.459  1.00 66.77  ? 395 GLU B N   1 
ATOM 6778  C CA  . GLU B 1 395 ? 71.365  98.250  59.236  1.00 69.20  ? 395 GLU B CA  1 
ATOM 6779  C C   . GLU B 1 395 ? 72.361  97.182  58.798  1.00 69.75  ? 395 GLU B C   1 
ATOM 6780  O O   . GLU B 1 395 ? 72.731  97.092  57.627  1.00 72.33  ? 395 GLU B O   1 
ATOM 6781  C CB  . GLU B 1 395 ? 70.264  98.454  58.201  1.00 71.40  ? 395 GLU B CB  1 
ATOM 6782  C CG  . GLU B 1 395 ? 69.085  99.274  58.702  1.00 71.14  ? 395 GLU B CG  1 
ATOM 6783  C CD  . GLU B 1 395 ? 69.402  100.753 58.817  1.00 76.51  ? 395 GLU B CD  1 
ATOM 6784  O OE1 . GLU B 1 395 ? 70.482  101.171 58.349  1.00 78.46  ? 395 GLU B OE1 1 
ATOM 6785  O OE2 . GLU B 1 395 ? 68.570  101.498 59.375  1.00 77.26  ? 395 GLU B OE2 1 
ATOM 6786  N N   . THR B 1 396 ? 72.797  96.364  59.753  1.00 60.29  ? 396 THR B N   1 
ATOM 6787  C CA  . THR B 1 396 ? 73.741  95.284  59.505  1.00 65.84  ? 396 THR B CA  1 
ATOM 6788  C C   . THR B 1 396 ? 73.267  94.028  60.227  1.00 70.47  ? 396 THR B C   1 
ATOM 6789  O O   . THR B 1 396 ? 72.298  94.049  60.993  1.00 73.63  ? 396 THR B O   1 
ATOM 6790  C CB  . THR B 1 396 ? 75.157  95.664  59.960  1.00 59.85  ? 396 THR B CB  1 
ATOM 6791  O OG1 . THR B 1 396 ? 75.261  95.521  61.383  1.00 59.33  ? 396 THR B OG1 1 
ATOM 6792  C CG2 . THR B 1 396 ? 75.483  97.099  59.570  1.00 63.52  ? 396 THR B CG2 1 
ATOM 6793  N N   . GLU B 1 397 ? 73.962  92.919  59.969  1.00 69.23  ? 397 GLU B N   1 
ATOM 6794  C CA  . GLU B 1 397 ? 73.652  91.650  60.612  1.00 65.36  ? 397 GLU B CA  1 
ATOM 6795  C C   . GLU B 1 397 ? 74.894  90.878  61.034  1.00 67.85  ? 397 GLU B C   1 
ATOM 6796  O O   . GLU B 1 397 ? 74.769  89.714  61.428  1.00 72.85  ? 397 GLU B O   1 
ATOM 6797  C CB  . GLU B 1 397 ? 72.802  90.773  59.677  1.00 64.18  ? 397 GLU B CB  1 
ATOM 6798  C CG  . GLU B 1 397 ? 71.303  90.993  59.809  1.00 70.61  ? 397 GLU B CG  1 
ATOM 6799  C CD  . GLU B 1 397 ? 70.766  90.577  61.164  1.00 72.94  ? 397 GLU B CD  1 
ATOM 6800  O OE1 . GLU B 1 397 ? 70.048  91.381  61.793  1.00 70.97  ? 397 GLU B OE1 1 
ATOM 6801  O OE2 . GLU B 1 397 ? 71.065  89.445  61.602  1.00 69.05  ? 397 GLU B OE2 1 
ATOM 6802  N N   . THR B 1 398 ? 76.076  91.480  60.972  1.00 62.66  ? 398 THR B N   1 
ATOM 6803  C CA  . THR B 1 398 ? 77.322  90.795  61.275  1.00 60.04  ? 398 THR B CA  1 
ATOM 6804  C C   . THR B 1 398 ? 77.705  90.983  62.740  1.00 57.46  ? 398 THR B C   1 
ATOM 6805  O O   . THR B 1 398 ? 77.249  91.907  63.417  1.00 58.97  ? 398 THR B O   1 
ATOM 6806  C CB  . THR B 1 398 ? 78.446  91.315  60.377  1.00 63.10  ? 398 THR B CB  1 
ATOM 6807  O OG1 . THR B 1 398 ? 78.635  92.716  60.610  1.00 63.88  ? 398 THR B OG1 1 
ATOM 6808  C CG2 . THR B 1 398 ? 78.111  91.086  58.911  1.00 59.92  ? 398 THR B CG2 1 
ATOM 6809  N N   . LEU B 1 399 ? 78.557  90.083  63.222  1.00 60.24  ? 399 LEU B N   1 
ATOM 6810  C CA  . LEU B 1 399 ? 79.102  90.146  64.573  1.00 57.47  ? 399 LEU B CA  1 
ATOM 6811  C C   . LEU B 1 399 ? 80.610  90.328  64.591  1.00 57.28  ? 399 LEU B C   1 
ATOM 6812  O O   . LEU B 1 399 ? 81.116  91.165  65.344  1.00 58.48  ? 399 LEU B O   1 
ATOM 6813  C CB  . LEU B 1 399 ? 78.734  88.873  65.351  1.00 55.71  ? 399 LEU B CB  1 
ATOM 6814  C CG  . LEU B 1 399 ? 79.398  88.692  66.720  1.00 50.24  ? 399 LEU B CG  1 
ATOM 6815  C CD1 . LEU B 1 399 ? 79.140  89.895  67.614  1.00 53.62  ? 399 LEU B CD1 1 
ATOM 6816  C CD2 . LEU B 1 399 ? 78.906  87.416  67.383  1.00 58.22  ? 399 LEU B CD2 1 
ATOM 6817  N N   . ASP B 1 400 ? 81.345  89.565  63.780  1.00 61.97  ? 400 ASP B N   1 
ATOM 6818  C CA  . ASP B 1 400 ? 82.791  89.739  63.704  1.00 58.44  ? 400 ASP B CA  1 
ATOM 6819  C C   . ASP B 1 400 ? 83.170  90.967  62.888  1.00 62.95  ? 400 ASP B C   1 
ATOM 6820  O O   . ASP B 1 400 ? 84.158  91.636  63.207  1.00 68.57  ? 400 ASP B O   1 
ATOM 6821  C CB  . ASP B 1 400 ? 83.440  88.491  63.102  1.00 65.07  ? 400 ASP B CB  1 
ATOM 6822  C CG  . ASP B 1 400 ? 83.118  87.233  63.883  1.00 66.09  ? 400 ASP B CG  1 
ATOM 6823  O OD1 . ASP B 1 400 ? 82.660  86.249  63.265  1.00 59.83  ? 400 ASP B OD1 1 
ATOM 6824  O OD2 . ASP B 1 400 ? 83.324  87.227  65.115  1.00 68.32  ? 400 ASP B OD2 1 
ATOM 6825  N N   . GLU B 1 401 ? 82.404  91.277  61.841  1.00 63.69  ? 401 GLU B N   1 
ATOM 6826  C CA  . GLU B 1 401 ? 82.666  92.468  61.045  1.00 61.71  ? 401 GLU B CA  1 
ATOM 6827  C C   . GLU B 1 401 ? 82.299  93.750  61.780  1.00 65.04  ? 401 GLU B C   1 
ATOM 6828  O O   . GLU B 1 401 ? 82.772  94.824  61.395  1.00 71.10  ? 401 GLU B O   1 
ATOM 6829  C CB  . GLU B 1 401 ? 81.901  92.393  59.721  1.00 61.50  ? 401 GLU B CB  1 
ATOM 6830  C CG  . GLU B 1 401 ? 82.212  93.525  58.756  1.00 61.23  ? 401 GLU B CG  1 
ATOM 6831  C CD  . GLU B 1 401 ? 81.225  94.671  58.862  1.00 69.90  ? 401 GLU B CD  1 
ATOM 6832  O OE1 . GLU B 1 401 ? 80.018  94.441  58.639  1.00 71.98  ? 401 GLU B OE1 1 
ATOM 6833  O OE2 . GLU B 1 401 ? 81.657  95.802  59.168  1.00 70.28  ? 401 GLU B OE2 1 
ATOM 6834  N N   . ALA B 1 402 ? 81.469  93.664  62.823  1.00 53.72  ? 402 ALA B N   1 
ATOM 6835  C CA  . ALA B 1 402 ? 81.196  94.841  63.640  1.00 46.71  ? 402 ALA B CA  1 
ATOM 6836  C C   . ALA B 1 402 ? 82.483  95.439  64.187  1.00 51.99  ? 402 ALA B C   1 
ATOM 6837  O O   . ALA B 1 402 ? 82.602  96.665  64.302  1.00 56.00  ? 402 ALA B O   1 
ATOM 6838  C CB  . ALA B 1 402 ? 80.247  94.480  64.783  1.00 52.00  ? 402 ALA B CB  1 
ATOM 6839  N N   . ILE B 1 403 ? 83.457  94.594  64.529  1.00 55.33  ? 403 ILE B N   1 
ATOM 6840  C CA  . ILE B 1 403 ? 84.771  95.101  64.909  1.00 43.73  ? 403 ILE B CA  1 
ATOM 6841  C C   . ILE B 1 403 ? 85.340  95.959  63.788  1.00 49.75  ? 403 ILE B C   1 
ATOM 6842  O O   . ILE B 1 403 ? 85.893  97.038  64.028  1.00 62.47  ? 403 ILE B O   1 
ATOM 6843  C CB  . ILE B 1 403 ? 85.714  93.937  65.269  1.00 48.90  ? 403 ILE B CB  1 
ATOM 6844  C CG1 . ILE B 1 403 ? 85.051  92.985  66.271  1.00 56.28  ? 403 ILE B CG1 1 
ATOM 6845  C CG2 . ILE B 1 403 ? 87.021  94.470  65.834  1.00 56.52  ? 403 ILE B CG2 1 
ATOM 6846  C CD1 . ILE B 1 403 ? 84.448  93.674  67.479  1.00 54.73  ? 403 ILE B CD1 1 
ATOM 6847  N N   . GLN B 1 404 ? 85.187  95.508  62.542  1.00 56.79  ? 404 GLN B N   1 
ATOM 6848  C CA  . GLN B 1 404 ? 85.656  96.293  61.407  1.00 58.11  ? 404 GLN B CA  1 
ATOM 6849  C C   . GLN B 1 404 ? 84.832  97.561  61.212  1.00 60.37  ? 404 GLN B C   1 
ATOM 6850  O O   . GLN B 1 404 ? 85.386  98.597  60.827  1.00 73.20  ? 404 GLN B O   1 
ATOM 6851  C CB  . GLN B 1 404 ? 85.623  95.444  60.134  1.00 70.16  ? 404 GLN B CB  1 
ATOM 6852  C CG  . GLN B 1 404 ? 86.028  96.187  58.867  1.00 69.27  ? 404 GLN B CG  1 
ATOM 6853  C CD  . GLN B 1 404 ? 87.409  96.807  58.964  1.00 71.31  ? 404 GLN B CD  1 
ATOM 6854  O OE1 . GLN B 1 404 ? 87.620  97.771  59.699  1.00 69.86  ? 404 GLN B OE1 1 
ATOM 6855  N NE2 . GLN B 1 404 ? 88.359  96.254  58.217  1.00 69.34  ? 404 GLN B NE2 1 
ATOM 6856  N N   . ILE B 1 405 ? 83.523  97.508  61.475  1.00 55.11  ? 405 ILE B N   1 
ATOM 6857  C CA  . ILE B 1 405 ? 82.695  98.694  61.283  1.00 53.60  ? 405 ILE B CA  1 
ATOM 6858  C C   . ILE B 1 405 ? 83.028  99.752  62.326  1.00 47.97  ? 405 ILE B C   1 
ATOM 6859  O O   . ILE B 1 405 ? 82.880  100.953 62.069  1.00 52.63  ? 405 ILE B O   1 
ATOM 6860  C CB  . ILE B 1 405 ? 81.198  98.322  61.304  1.00 57.47  ? 405 ILE B CB  1 
ATOM 6861  C CG1 . ILE B 1 405 ? 80.429  99.154  60.275  1.00 57.64  ? 405 ILE B CG1 1 
ATOM 6862  C CG2 . ILE B 1 405 ? 80.586  98.544  62.685  1.00 51.75  ? 405 ILE B CG2 1 
ATOM 6863  C CD1 . ILE B 1 405 ? 80.657  98.726  58.840  1.00 56.15  ? 405 ILE B CD1 1 
ATOM 6864  N N   . VAL B 1 406 ? 83.479  99.339  63.509  1.00 45.44  ? 406 VAL B N   1 
ATOM 6865  C CA  . VAL B 1 406 ? 83.902  100.306 64.516  1.00 48.87  ? 406 VAL B CA  1 
ATOM 6866  C C   . VAL B 1 406 ? 85.349  100.749 64.300  1.00 55.84  ? 406 VAL B C   1 
ATOM 6867  O O   . VAL B 1 406 ? 85.717  101.862 64.691  1.00 57.90  ? 406 VAL B O   1 
ATOM 6868  C CB  . VAL B 1 406 ? 83.703  99.738  65.933  1.00 50.28  ? 406 VAL B CB  1 
ATOM 6869  C CG1 . VAL B 1 406 ? 84.590  98.525  66.168  1.00 51.80  ? 406 VAL B CG1 1 
ATOM 6870  C CG2 . VAL B 1 406 ? 83.972  100.811 66.980  1.00 51.11  ? 406 VAL B CG2 1 
ATOM 6871  N N   . ASN B 1 407 ? 86.183  99.904  63.687  1.00 51.08  ? 407 ASN B N   1 
ATOM 6872  C CA  . ASN B 1 407 ? 87.557  100.309 63.407  1.00 48.19  ? 407 ASN B CA  1 
ATOM 6873  C C   . ASN B 1 407 ? 87.633  101.274 62.231  1.00 52.79  ? 407 ASN B C   1 
ATOM 6874  O O   . ASN B 1 407 ? 88.501  102.154 62.211  1.00 58.78  ? 407 ASN B O   1 
ATOM 6875  C CB  . ASN B 1 407 ? 88.426  99.081  63.130  1.00 46.31  ? 407 ASN B CB  1 
ATOM 6876  C CG  . ASN B 1 407 ? 88.541  98.158  64.330  1.00 51.75  ? 407 ASN B CG  1 
ATOM 6877  O OD1 . ASN B 1 407 ? 88.473  96.937  64.192  1.00 51.38  ? 407 ASN B OD1 1 
ATOM 6878  N ND2 . ASN B 1 407 ? 88.729  98.735  65.513  1.00 54.59  ? 407 ASN B ND2 1 
ATOM 6879  N N   . ASN B 1 408 ? 86.742  101.131 61.247  1.00 58.75  ? 408 ASN B N   1 
ATOM 6880  C CA  . ASN B 1 408 ? 86.772  102.039 60.105  1.00 55.87  ? 408 ASN B CA  1 
ATOM 6881  C C   . ASN B 1 408 ? 86.389  103.455 60.512  1.00 63.26  ? 408 ASN B C   1 
ATOM 6882  O O   . ASN B 1 408 ? 86.834  104.422 59.883  1.00 66.77  ? 408 ASN B O   1 
ATOM 6883  C CB  . ASN B 1 408 ? 85.841  101.536 59.002  1.00 55.39  ? 408 ASN B CB  1 
ATOM 6884  C CG  . ASN B 1 408 ? 84.481  102.207 59.037  1.00 57.37  ? 408 ASN B CG  1 
ATOM 6885  O OD1 . ASN B 1 408 ? 84.262  103.219 58.370  1.00 58.98  ? 408 ASN B OD1 1 
ATOM 6886  N ND2 . ASN B 1 408 ? 83.560  101.648 59.813  1.00 56.59  ? 408 ASN B ND2 1 
ATOM 6887  N N   . ASN B 1 409 ? 85.573  103.597 61.547  1.00 67.62  ? 409 ASN B N   1 
ATOM 6888  C CA  . ASN B 1 409 ? 85.216  104.916 62.053  1.00 64.91  ? 409 ASN B CA  1 
ATOM 6889  C C   . ASN B 1 409 ? 86.464  105.597 62.600  1.00 68.87  ? 409 ASN B C   1 
ATOM 6890  O O   . ASN B 1 409 ? 87.050  105.101 63.572  1.00 69.45  ? 409 ASN B O   1 
ATOM 6891  C CB  . ASN B 1 409 ? 84.152  104.797 63.140  1.00 64.61  ? 409 ASN B CB  1 
ATOM 6892  C CG  . ASN B 1 409 ? 83.802  106.134 63.763  1.00 76.48  ? 409 ASN B CG  1 
ATOM 6893  O OD1 . ASN B 1 409 ? 83.817  107.167 63.094  1.00 74.69  ? 409 ASN B OD1 1 
ATOM 6894  N ND2 . ASN B 1 409 ? 83.482  106.120 65.052  1.00 75.28  ? 409 ASN B ND2 1 
ATOM 6895  N N   . PRO B 1 410 ? 86.911  106.718 62.024  1.00 67.57  ? 410 PRO B N   1 
ATOM 6896  C CA  . PRO B 1 410 ? 88.158  107.322 62.520  1.00 64.74  ? 410 PRO B CA  1 
ATOM 6897  C C   . PRO B 1 410 ? 88.053  107.820 63.949  1.00 67.88  ? 410 PRO B C   1 
ATOM 6898  O O   . PRO B 1 410 ? 89.052  107.806 64.679  1.00 65.34  ? 410 PRO B O   1 
ATOM 6899  C CB  . PRO B 1 410 ? 88.410  108.467 61.528  1.00 61.34  ? 410 PRO B CB  1 
ATOM 6900  C CG  . PRO B 1 410 ? 87.067  108.800 60.981  1.00 61.94  ? 410 PRO B CG  1 
ATOM 6901  C CD  . PRO B 1 410 ? 86.303  107.510 60.940  1.00 61.30  ? 410 PRO B CD  1 
ATOM 6902  N N   . TYR B 1 411 ? 86.868  108.261 64.373  1.00 71.01  ? 411 TYR B N   1 
ATOM 6903  C CA  . TYR B 1 411 ? 86.672  108.792 65.722  1.00 67.87  ? 411 TYR B CA  1 
ATOM 6904  C C   . TYR B 1 411 ? 86.329  107.635 66.658  1.00 71.12  ? 411 TYR B C   1 
ATOM 6905  O O   . TYR B 1 411 ? 85.168  107.361 66.974  1.00 77.90  ? 411 TYR B O   1 
ATOM 6906  C CB  . TYR B 1 411 ? 85.588  109.862 65.726  1.00 72.00  ? 411 TYR B CB  1 
ATOM 6907  C CG  . TYR B 1 411 ? 85.571  110.719 64.480  1.00 68.80  ? 411 TYR B CG  1 
ATOM 6908  C CD1 . TYR B 1 411 ? 86.583  111.637 64.232  1.00 65.48  ? 411 TYR B CD1 1 
ATOM 6909  C CD2 . TYR B 1 411 ? 84.544  110.611 63.553  1.00 69.83  ? 411 TYR B CD2 1 
ATOM 6910  C CE1 . TYR B 1 411 ? 86.573  112.422 63.095  1.00 69.87  ? 411 TYR B CE1 1 
ATOM 6911  C CE2 . TYR B 1 411 ? 84.525  111.392 62.413  1.00 72.62  ? 411 TYR B CE2 1 
ATOM 6912  C CZ  . TYR B 1 411 ? 85.541  112.296 62.189  1.00 74.80  ? 411 TYR B CZ  1 
ATOM 6913  O OH  . TYR B 1 411 ? 85.526  113.075 61.056  1.00 74.33  ? 411 TYR B OH  1 
ATOM 6914  N N   . GLY B 1 412 ? 87.373  106.943 67.107  1.00 65.09  ? 412 GLY B N   1 
ATOM 6915  C CA  . GLY B 1 412 ? 87.213  105.852 68.048  1.00 64.64  ? 412 GLY B CA  1 
ATOM 6916  C C   . GLY B 1 412 ? 87.304  106.317 69.486  1.00 67.28  ? 412 GLY B C   1 
ATOM 6917  O O   . GLY B 1 412 ? 88.281  106.022 70.181  1.00 70.15  ? 412 GLY B O   1 
ATOM 6918  N N   . ASN B 1 413 ? 86.286  107.050 69.946  1.00 67.33  ? 413 ASN B N   1 
ATOM 6919  C CA  . ASN B 1 413 ? 86.284  107.623 71.285  1.00 65.97  ? 413 ASN B CA  1 
ATOM 6920  C C   . ASN B 1 413 ? 85.023  107.278 72.069  1.00 64.47  ? 413 ASN B C   1 
ATOM 6921  O O   . ASN B 1 413 ? 84.804  107.845 73.146  1.00 67.19  ? 413 ASN B O   1 
ATOM 6922  C CB  . ASN B 1 413 ? 86.445  109.145 71.210  1.00 61.68  ? 413 ASN B CB  1 
ATOM 6923  C CG  . ASN B 1 413 ? 87.426  109.572 70.137  1.00 65.27  ? 413 ASN B CG  1 
ATOM 6924  O OD1 . ASN B 1 413 ? 87.081  110.327 69.228  1.00 66.77  ? 413 ASN B OD1 1 
ATOM 6925  N ND2 . ASN B 1 413 ? 88.656  109.083 70.232  1.00 69.00  ? 413 ASN B ND2 1 
ATOM 6926  N N   . GLY B 1 414 ? 84.191  106.371 71.564  1.00 64.35  ? 414 GLY B N   1 
ATOM 6927  C CA  . GLY B 1 414 ? 82.980  105.986 72.260  1.00 61.90  ? 414 GLY B CA  1 
ATOM 6928  C C   . GLY B 1 414 ? 82.249  104.851 71.574  1.00 59.18  ? 414 GLY B C   1 
ATOM 6929  O O   . GLY B 1 414 ? 82.103  104.847 70.348  1.00 60.04  ? 414 GLY B O   1 
ATOM 6930  N N   . THR B 1 415 ? 81.788  103.878 72.356  1.00 54.35  ? 415 THR B N   1 
ATOM 6931  C CA  . THR B 1 415 ? 81.069  102.729 71.830  1.00 55.82  ? 415 THR B CA  1 
ATOM 6932  C C   . THR B 1 415 ? 80.057  102.264 72.867  1.00 56.83  ? 415 THR B C   1 
ATOM 6933  O O   . THR B 1 415 ? 79.942  102.832 73.956  1.00 51.44  ? 415 THR B O   1 
ATOM 6934  C CB  . THR B 1 415 ? 82.023  101.583 71.464  1.00 54.13  ? 415 THR B CB  1 
ATOM 6935  O OG1 . THR B 1 415 ? 82.913  101.329 72.559  1.00 59.79  ? 415 THR B OG1 1 
ATOM 6936  C CG2 . THR B 1 415 ? 82.832  101.931 70.223  1.00 50.13  ? 415 THR B CG2 1 
ATOM 6937  N N   . ALA B 1 416 ? 79.312  101.219 72.512  1.00 51.91  ? 416 ALA B N   1 
ATOM 6938  C CA  . ALA B 1 416 ? 78.331  100.622 73.404  1.00 38.64  ? 416 ALA B CA  1 
ATOM 6939  C C   . ALA B 1 416 ? 78.209  99.141  73.087  1.00 45.57  ? 416 ALA B C   1 
ATOM 6940  O O   . ALA B 1 416 ? 78.257  98.743  71.920  1.00 40.66  ? 416 ALA B O   1 
ATOM 6941  C CB  . ALA B 1 416 ? 76.963  101.303 73.272  1.00 42.92  ? 416 ALA B CB  1 
ATOM 6942  N N   . ILE B 1 417 ? 78.053  98.329  74.130  1.00 46.30  ? 417 ILE B N   1 
ATOM 6943  C CA  . ILE B 1 417 ? 77.896  96.884  73.998  1.00 42.13  ? 417 ILE B CA  1 
ATOM 6944  C C   . ILE B 1 417 ? 76.663  96.510  74.811  1.00 45.47  ? 417 ILE B C   1 
ATOM 6945  O O   . ILE B 1 417 ? 76.748  96.313  76.028  1.00 44.16  ? 417 ILE B O   1 
ATOM 6946  C CB  . ILE B 1 417 ? 79.131  96.110  74.473  1.00 44.11  ? 417 ILE B CB  1 
ATOM 6947  C CG1 . ILE B 1 417 ? 80.389  96.632  73.772  1.00 43.36  ? 417 ILE B CG1 1 
ATOM 6948  C CG2 . ILE B 1 417 ? 78.956  94.619  74.207  1.00 33.93  ? 417 ILE B CG2 1 
ATOM 6949  C CD1 . ILE B 1 417 ? 81.680  96.066  74.324  1.00 37.32  ? 417 ILE B CD1 1 
ATOM 6950  N N   . PHE B 1 418 ? 75.515  96.410  74.144  1.00 48.27  ? 418 PHE B N   1 
ATOM 6951  C CA  . PHE B 1 418 ? 74.256  96.082  74.809  1.00 39.88  ? 418 PHE B CA  1 
ATOM 6952  C C   . PHE B 1 418 ? 74.010  94.576  74.720  1.00 52.27  ? 418 PHE B C   1 
ATOM 6953  O O   . PHE B 1 418 ? 73.156  94.089  73.978  1.00 59.91  ? 418 PHE B O   1 
ATOM 6954  C CB  . PHE B 1 418 ? 73.110  96.878  74.192  1.00 46.39  ? 418 PHE B CB  1 
ATOM 6955  C CG  . PHE B 1 418 ? 73.182  98.353  74.463  1.00 48.03  ? 418 PHE B CG  1 
ATOM 6956  C CD1 . PHE B 1 418 ? 73.058  98.841  75.753  1.00 52.17  ? 418 PHE B CD1 1 
ATOM 6957  C CD2 . PHE B 1 418 ? 73.375  99.253  73.428  1.00 53.29  ? 418 PHE B CD2 1 
ATOM 6958  C CE1 . PHE B 1 418 ? 73.125  100.198 76.006  1.00 51.23  ? 418 PHE B CE1 1 
ATOM 6959  C CE2 . PHE B 1 418 ? 73.442  100.611 73.674  1.00 54.20  ? 418 PHE B CE2 1 
ATOM 6960  C CZ  . PHE B 1 418 ? 73.317  101.084 74.965  1.00 54.77  ? 418 PHE B CZ  1 
ATOM 6961  N N   . THR B 1 419 ? 74.793  93.838  75.503  1.00 50.98  ? 419 THR B N   1 
ATOM 6962  C CA  . THR B 1 419 ? 74.684  92.390  75.576  1.00 43.68  ? 419 THR B CA  1 
ATOM 6963  C C   . THR B 1 419 ? 74.806  91.947  77.028  1.00 49.57  ? 419 THR B C   1 
ATOM 6964  O O   . THR B 1 419 ? 75.384  92.643  77.866  1.00 56.75  ? 419 THR B O   1 
ATOM 6965  C CB  . THR B 1 419 ? 75.758  91.695  74.726  1.00 48.61  ? 419 THR B CB  1 
ATOM 6966  O OG1 . THR B 1 419 ? 75.899  92.379  73.475  1.00 51.15  ? 419 THR B OG1 1 
ATOM 6967  C CG2 . THR B 1 419 ? 75.378  90.244  74.465  1.00 37.22  ? 419 THR B CG2 1 
ATOM 6968  N N   . THR B 1 420 ? 74.252  90.770  77.315  1.00 50.49  ? 420 THR B N   1 
ATOM 6969  C CA  . THR B 1 420 ? 74.268  90.216  78.663  1.00 41.19  ? 420 THR B CA  1 
ATOM 6970  C C   . THR B 1 420 ? 75.429  89.265  78.906  1.00 44.57  ? 420 THR B C   1 
ATOM 6971  O O   . THR B 1 420 ? 75.926  89.189  80.035  1.00 50.44  ? 420 THR B O   1 
ATOM 6972  C CB  . THR B 1 420 ? 72.954  89.478  78.948  1.00 49.91  ? 420 THR B CB  1 
ATOM 6973  O OG1 . THR B 1 420 ? 71.845  90.325  78.622  1.00 48.23  ? 420 THR B OG1 1 
ATOM 6974  C CG2 . THR B 1 420 ? 72.870  89.077  80.415  1.00 51.62  ? 420 THR B CG2 1 
ATOM 6975  N N   . ASN B 1 421 ? 75.875  88.540  77.883  1.00 55.24  ? 421 ASN B N   1 
ATOM 6976  C CA  . ASN B 1 421 ? 76.992  87.621  78.046  1.00 41.05  ? 421 ASN B CA  1 
ATOM 6977  C C   . ASN B 1 421 ? 78.305  88.393  78.073  1.00 43.89  ? 421 ASN B C   1 
ATOM 6978  O O   . ASN B 1 421 ? 78.537  89.276  77.241  1.00 57.41  ? 421 ASN B O   1 
ATOM 6979  C CB  . ASN B 1 421 ? 77.004  86.594  76.913  1.00 41.72  ? 421 ASN B CB  1 
ATOM 6980  C CG  . ASN B 1 421 ? 75.724  85.768  76.844  1.00 51.28  ? 421 ASN B CG  1 
ATOM 6981  O OD1 . ASN B 1 421 ? 75.448  85.133  75.826  1.00 53.10  ? 421 ASN B OD1 1 
ATOM 6982  N ND2 . ASN B 1 421 ? 74.945  85.762  77.924  1.00 55.53  ? 421 ASN B ND2 1 
ATOM 6983  N N   . GLY B 1 422 ? 79.166  88.058  79.033  1.00 47.84  ? 422 GLY B N   1 
ATOM 6984  C CA  . GLY B 1 422 ? 80.440  88.741  79.173  1.00 36.22  ? 422 GLY B CA  1 
ATOM 6985  C C   . GLY B 1 422 ? 81.469  88.376  78.125  1.00 36.91  ? 422 GLY B C   1 
ATOM 6986  O O   . GLY B 1 422 ? 82.350  89.195  77.840  1.00 52.94  ? 422 GLY B O   1 
ATOM 6987  N N   . ALA B 1 423 ? 81.380  87.178  77.544  1.00 38.18  ? 423 ALA B N   1 
ATOM 6988  C CA  . ALA B 1 423 ? 82.342  86.772  76.526  1.00 44.18  ? 423 ALA B CA  1 
ATOM 6989  C C   . ALA B 1 423 ? 82.258  87.646  75.282  1.00 53.69  ? 423 ALA B C   1 
ATOM 6990  O O   . ALA B 1 423 ? 83.294  88.004  74.711  1.00 57.15  ? 423 ALA B O   1 
ATOM 6991  C CB  . ALA B 1 423 ? 82.120  85.306  76.150  1.00 52.81  ? 423 ALA B CB  1 
ATOM 6992  N N   . THR B 1 424 ? 81.045  87.993  74.846  1.00 55.31  ? 424 THR B N   1 
ATOM 6993  C CA  . THR B 1 424 ? 80.900  88.861  73.684  1.00 37.26  ? 424 THR B CA  1 
ATOM 6994  C C   . THR B 1 424 ? 81.515  90.231  73.937  1.00 25.20  ? 424 THR B C   1 
ATOM 6995  O O   . THR B 1 424 ? 82.250  90.749  73.089  1.00 45.00  ? 424 THR B O   1 
ATOM 6996  C CB  . THR B 1 424 ? 79.423  89.004  73.316  1.00 43.99  ? 424 THR B CB  1 
ATOM 6997  O OG1 . THR B 1 424 ? 78.682  89.438  74.463  1.00 55.72  ? 424 THR B OG1 1 
ATOM 6998  C CG2 . THR B 1 424 ? 78.863  87.678  72.821  1.00 48.02  ? 424 THR B CG2 1 
ATOM 6999  N N   . ALA B 1 425 ? 81.231  90.829  75.096  1.00 29.81  ? 425 ALA B N   1 
ATOM 7000  C CA  . ALA B 1 425 ? 81.829  92.118  75.424  1.00 29.59  ? 425 ALA B CA  1 
ATOM 7001  C C   . ALA B 1 425 ? 83.345  92.022  75.524  1.00 32.79  ? 425 ALA B C   1 
ATOM 7002  O O   . ALA B 1 425 ? 84.052  92.947  75.110  1.00 43.88  ? 425 ALA B O   1 
ATOM 7003  C CB  . ALA B 1 425 ? 81.245  92.650  76.733  1.00 38.91  ? 425 ALA B CB  1 
ATOM 7004  N N   . ARG B 1 426 ? 83.861  90.914  76.060  1.00 46.63  ? 426 ARG B N   1 
ATOM 7005  C CA  . ARG B 1 426 ? 85.307  90.740  76.149  1.00 44.77  ? 426 ARG B CA  1 
ATOM 7006  C C   . ARG B 1 426 ? 85.937  90.693  74.762  1.00 51.81  ? 426 ARG B C   1 
ATOM 7007  O O   . ARG B 1 426 ? 86.893  91.424  74.476  1.00 59.81  ? 426 ARG B O   1 
ATOM 7008  C CB  . ARG B 1 426 ? 85.633  89.468  76.932  1.00 44.37  ? 426 ARG B CB  1 
ATOM 7009  C CG  . ARG B 1 426 ? 86.799  89.617  77.899  1.00 48.63  ? 426 ARG B CG  1 
ATOM 7010  C CD  . ARG B 1 426 ? 86.917  88.420  78.833  1.00 51.57  ? 426 ARG B CD  1 
ATOM 7011  N NE  . ARG B 1 426 ? 85.691  88.184  79.592  1.00 47.08  ? 426 ARG B NE  1 
ATOM 7012  C CZ  . ARG B 1 426 ? 85.293  88.921  80.625  1.00 53.44  ? 426 ARG B CZ  1 
ATOM 7013  N NH1 . ARG B 1 426 ? 86.022  89.952  81.034  1.00 51.22  ? 426 ARG B NH1 1 
ATOM 7014  N NH2 . ARG B 1 426 ? 84.162  88.628  81.252  1.00 50.54  ? 426 ARG B NH2 1 
ATOM 7015  N N   . LYS B 1 427 ? 85.411  89.835  73.883  1.00 53.59  ? 427 LYS B N   1 
ATOM 7016  C CA  . LYS B 1 427 ? 85.949  89.740  72.531  1.00 46.64  ? 427 LYS B CA  1 
ATOM 7017  C C   . LYS B 1 427 ? 85.743  91.024  71.738  1.00 50.76  ? 427 LYS B C   1 
ATOM 7018  O O   . LYS B 1 427 ? 86.499  91.282  70.795  1.00 66.85  ? 427 LYS B O   1 
ATOM 7019  C CB  . LYS B 1 427 ? 85.314  88.565  71.784  1.00 51.08  ? 427 LYS B CB  1 
ATOM 7020  C CG  . LYS B 1 427 ? 85.450  87.210  72.477  1.00 49.29  ? 427 LYS B CG  1 
ATOM 7021  C CD  . LYS B 1 427 ? 86.878  86.914  72.918  1.00 55.30  ? 427 LYS B CD  1 
ATOM 7022  C CE  . LYS B 1 427 ? 86.961  85.590  73.660  1.00 59.24  ? 427 LYS B CE  1 
ATOM 7023  N NZ  . LYS B 1 427 ? 86.264  85.644  74.975  1.00 57.58  ? 427 LYS B NZ  1 
ATOM 7024  N N   . TYR B 1 428 ? 84.742  91.833  72.094  1.00 46.75  ? 428 TYR B N   1 
ATOM 7025  C CA  . TYR B 1 428 ? 84.564  93.116  71.423  1.00 47.95  ? 428 TYR B CA  1 
ATOM 7026  C C   . TYR B 1 428 ? 85.604  94.126  71.888  1.00 45.63  ? 428 TYR B C   1 
ATOM 7027  O O   . TYR B 1 428 ? 86.215  94.819  71.066  1.00 56.22  ? 428 TYR B O   1 
ATOM 7028  C CB  . TYR B 1 428 ? 83.152  93.646  71.675  1.00 43.34  ? 428 TYR B CB  1 
ATOM 7029  C CG  . TYR B 1 428 ? 82.619  94.522  70.563  1.00 45.91  ? 428 TYR B CG  1 
ATOM 7030  C CD1 . TYR B 1 428 ? 81.729  94.019  69.623  1.00 46.45  ? 428 TYR B CD1 1 
ATOM 7031  C CD2 . TYR B 1 428 ? 83.006  95.851  70.454  1.00 48.71  ? 428 TYR B CD2 1 
ATOM 7032  C CE1 . TYR B 1 428 ? 81.239  94.816  68.606  1.00 47.07  ? 428 TYR B CE1 1 
ATOM 7033  C CE2 . TYR B 1 428 ? 82.521  96.655  69.440  1.00 50.50  ? 428 TYR B CE2 1 
ATOM 7034  C CZ  . TYR B 1 428 ? 81.638  96.133  68.519  1.00 46.91  ? 428 TYR B CZ  1 
ATOM 7035  O OH  . TYR B 1 428 ? 81.153  96.929  67.507  1.00 44.89  ? 428 TYR B OH  1 
ATOM 7036  N N   . ALA B 1 429 ? 85.822  94.221  73.200  1.00 45.20  ? 429 ALA B N   1 
ATOM 7037  C CA  . ALA B 1 429 ? 86.815  95.142  73.737  1.00 33.27  ? 429 ALA B CA  1 
ATOM 7038  C C   . ALA B 1 429 ? 88.242  94.700  73.446  1.00 40.96  ? 429 ALA B C   1 
ATOM 7039  O O   . ALA B 1 429 ? 89.166  95.510  73.580  1.00 41.67  ? 429 ALA B O   1 
ATOM 7040  C CB  . ALA B 1 429 ? 86.627  95.294  75.248  1.00 42.55  ? 429 ALA B CB  1 
ATOM 7041  N N   . HIS B 1 430 ? 88.444  93.440  73.055  1.00 48.86  ? 430 HIS B N   1 
ATOM 7042  C CA  . HIS B 1 430 ? 89.793  92.964  72.768  1.00 50.52  ? 430 HIS B CA  1 
ATOM 7043  C C   . HIS B 1 430 ? 90.359  93.632  71.520  1.00 53.30  ? 430 HIS B C   1 
ATOM 7044  O O   . HIS B 1 430 ? 91.484  94.145  71.535  1.00 56.99  ? 430 HIS B O   1 
ATOM 7045  C CB  . HIS B 1 430 ? 89.788  91.443  72.606  1.00 50.28  ? 430 HIS B CB  1 
ATOM 7046  C CG  . HIS B 1 430 ? 89.753  90.694  73.902  1.00 57.64  ? 430 HIS B CG  1 
ATOM 7047  N ND1 . HIS B 1 430 ? 90.154  91.249  75.098  1.00 57.65  ? 430 HIS B ND1 1 
ATOM 7048  C CD2 . HIS B 1 430 ? 89.363  89.429  74.188  1.00 56.68  ? 430 HIS B CD2 1 
ATOM 7049  C CE1 . HIS B 1 430 ? 90.014  90.359  76.064  1.00 57.76  ? 430 HIS B CE1 1 
ATOM 7050  N NE2 . HIS B 1 430 ? 89.535  89.246  75.538  1.00 58.84  ? 430 HIS B NE2 1 
ATOM 7051  N N   . LEU B 1 431 ? 89.594  93.637  70.430  1.00 43.67  ? 431 LEU B N   1 
ATOM 7052  C CA  . LEU B 1 431 ? 90.049  94.144  69.139  1.00 41.79  ? 431 LEU B CA  1 
ATOM 7053  C C   . LEU B 1 431 ? 89.354  95.451  68.768  1.00 42.50  ? 431 LEU B C   1 
ATOM 7054  O O   . LEU B 1 431 ? 89.029  95.691  67.604  1.00 45.05  ? 431 LEU B O   1 
ATOM 7055  C CB  . LEU B 1 431 ? 89.829  93.100  68.047  1.00 49.36  ? 431 LEU B CB  1 
ATOM 7056  C CG  . LEU B 1 431 ? 90.703  91.848  68.148  1.00 41.75  ? 431 LEU B CG  1 
ATOM 7057  C CD1 . LEU B 1 431 ? 89.976  90.743  68.900  1.00 50.19  ? 431 LEU B CD1 1 
ATOM 7058  C CD2 . LEU B 1 431 ? 91.120  91.374  66.764  1.00 48.17  ? 431 LEU B CD2 1 
ATOM 7059  N N   . VAL B 1 432 ? 89.123  96.314  69.754  1.00 48.64  ? 432 VAL B N   1 
ATOM 7060  C CA  . VAL B 1 432 ? 88.516  97.620  69.528  1.00 49.59  ? 432 VAL B CA  1 
ATOM 7061  C C   . VAL B 1 432 ? 89.588  98.688  69.687  1.00 57.48  ? 432 VAL B C   1 
ATOM 7062  O O   . VAL B 1 432 ? 90.554  98.523  70.441  1.00 49.87  ? 432 VAL B O   1 
ATOM 7063  C CB  . VAL B 1 432 ? 87.335  97.877  70.488  1.00 42.46  ? 432 VAL B CB  1 
ATOM 7064  C CG1 . VAL B 1 432 ? 87.840  98.216  71.883  1.00 48.42  ? 432 VAL B CG1 1 
ATOM 7065  C CG2 . VAL B 1 432 ? 86.443  98.986  69.949  1.00 53.27  ? 432 VAL B CG2 1 
ATOM 7066  N N   . ASP B 1 433 ? 89.411  99.795  68.966  1.00 66.16  ? 433 ASP B N   1 
ATOM 7067  C CA  . ASP B 1 433 ? 90.376  100.887 68.994  1.00 59.47  ? 433 ASP B CA  1 
ATOM 7068  C C   . ASP B 1 433 ? 90.154  101.853 70.149  1.00 67.96  ? 433 ASP B C   1 
ATOM 7069  O O   . ASP B 1 433 ? 91.115  102.487 70.599  1.00 70.23  ? 433 ASP B O   1 
ATOM 7070  C CB  . ASP B 1 433 ? 90.335  101.666 67.674  1.00 62.40  ? 433 ASP B CB  1 
ATOM 7071  C CG  . ASP B 1 433 ? 88.937  102.133 67.309  1.00 78.93  ? 433 ASP B CG  1 
ATOM 7072  O OD1 . ASP B 1 433 ? 88.178  102.524 68.221  1.00 75.99  ? 433 ASP B OD1 1 
ATOM 7073  O OD2 . ASP B 1 433 ? 88.599  102.112 66.108  1.00 76.68  ? 433 ASP B OD2 1 
ATOM 7074  N N   . VAL B 1 434 ? 88.925  101.980 70.636  1.00 70.56  ? 434 VAL B N   1 
ATOM 7075  C CA  . VAL B 1 434 ? 88.607  102.899 71.722  1.00 63.81  ? 434 VAL B CA  1 
ATOM 7076  C C   . VAL B 1 434 ? 88.914  102.225 73.050  1.00 64.90  ? 434 VAL B C   1 
ATOM 7077  O O   . VAL B 1 434 ? 88.601  101.047 73.255  1.00 71.53  ? 434 VAL B O   1 
ATOM 7078  C CB  . VAL B 1 434 ? 87.134  103.346 71.652  1.00 58.63  ? 434 VAL B CB  1 
ATOM 7079  C CG1 . VAL B 1 434 ? 86.197  102.165 71.880  1.00 60.26  ? 434 VAL B CG1 1 
ATOM 7080  C CG2 . VAL B 1 434 ? 86.865  104.445 72.667  1.00 59.95  ? 434 VAL B CG2 1 
ATOM 7081  N N   . GLY B 1 435 ? 89.531  102.976 73.958  1.00 48.03  ? 435 GLY B N   1 
ATOM 7082  C CA  . GLY B 1 435 ? 89.851  102.457 75.273  1.00 50.20  ? 435 GLY B CA  1 
ATOM 7083  C C   . GLY B 1 435 ? 88.642  102.405 76.184  1.00 54.04  ? 435 GLY B C   1 
ATOM 7084  O O   . GLY B 1 435 ? 88.481  101.459 76.961  1.00 59.30  ? 435 GLY B O   1 
ATOM 7085  N N   . GLN B 1 436 ? 87.785  103.418 76.096  1.00 51.30  ? 436 GLN B N   1 
ATOM 7086  C CA  . GLN B 1 436 ? 86.587  103.500 76.929  1.00 45.99  ? 436 GLN B CA  1 
ATOM 7087  C C   . GLN B 1 436 ? 85.466  102.725 76.250  1.00 57.40  ? 436 GLN B C   1 
ATOM 7088  O O   . GLN B 1 436 ? 84.861  103.198 75.285  1.00 60.81  ? 436 GLN B O   1 
ATOM 7089  C CB  . GLN B 1 436 ? 86.192  104.955 77.159  1.00 48.26  ? 436 GLN B CB  1 
ATOM 7090  C CG  . GLN B 1 436 ? 87.362  105.881 77.452  1.00 55.90  ? 436 GLN B CG  1 
ATOM 7091  C CD  . GLN B 1 436 ? 88.212  105.403 78.614  1.00 57.33  ? 436 GLN B CD  1 
ATOM 7092  O OE1 . GLN B 1 436 ? 87.777  104.579 79.419  1.00 58.08  ? 436 GLN B OE1 1 
ATOM 7093  N NE2 . GLN B 1 436 ? 89.431  105.921 78.707  1.00 50.46  ? 436 GLN B NE2 1 
ATOM 7094  N N   . VAL B 1 437 ? 85.186  101.528 76.752  1.00 50.52  ? 437 VAL B N   1 
ATOM 7095  C CA  . VAL B 1 437 ? 84.100  100.701 76.242  1.00 51.55  ? 437 VAL B CA  1 
ATOM 7096  C C   . VAL B 1 437 ? 82.815  101.093 76.957  1.00 57.64  ? 437 VAL B C   1 
ATOM 7097  O O   . VAL B 1 437 ? 82.830  101.542 78.108  1.00 53.40  ? 437 VAL B O   1 
ATOM 7098  C CB  . VAL B 1 437 ? 84.410  99.200  76.418  1.00 43.10  ? 437 VAL B CB  1 
ATOM 7099  C CG1 . VAL B 1 437 ? 85.752  98.858  75.789  1.00 46.53  ? 437 VAL B CG1 1 
ATOM 7100  C CG2 . VAL B 1 437 ? 84.389  98.816  77.892  1.00 46.11  ? 437 VAL B CG2 1 
ATOM 7101  N N   . GLY B 1 438 ? 81.689  100.918 76.269  1.00 53.96  ? 438 GLY B N   1 
ATOM 7102  C CA  . GLY B 1 438 ? 80.406  101.332 76.802  1.00 39.45  ? 438 GLY B CA  1 
ATOM 7103  C C   . GLY B 1 438 ? 79.443  100.186 77.029  1.00 51.59  ? 438 GLY B C   1 
ATOM 7104  O O   . GLY B 1 438 ? 78.251  100.302 76.729  1.00 54.72  ? 438 GLY B O   1 
ATOM 7105  N N   . VAL B 1 439 ? 79.943  99.074  77.561  1.00 55.93  ? 439 VAL B N   1 
ATOM 7106  C CA  . VAL B 1 439 ? 79.105  97.902  77.800  1.00 55.73  ? 439 VAL B CA  1 
ATOM 7107  C C   . VAL B 1 439 ? 78.100  98.247  78.898  1.00 53.30  ? 439 VAL B C   1 
ATOM 7108  O O   . VAL B 1 439 ? 78.467  98.416  80.064  1.00 59.27  ? 439 VAL B O   1 
ATOM 7109  C CB  . VAL B 1 439 ? 79.945  96.673  78.172  1.00 52.65  ? 439 VAL B CB  1 
ATOM 7110  C CG1 . VAL B 1 439 ? 80.738  96.912  79.455  1.00 57.88  ? 439 VAL B CG1 1 
ATOM 7111  C CG2 . VAL B 1 439 ? 79.056  95.444  78.309  1.00 49.10  ? 439 VAL B CG2 1 
ATOM 7112  N N   . ASN B 1 440 ? 76.826  98.362  78.520  1.00 43.38  ? 440 ASN B N   1 
ATOM 7113  C CA  . ASN B 1 440 ? 75.738  98.600  79.467  1.00 46.54  ? 440 ASN B CA  1 
ATOM 7114  C C   . ASN B 1 440 ? 75.940  99.891  80.259  1.00 57.73  ? 440 ASN B C   1 
ATOM 7115  O O   . ASN B 1 440 ? 75.563  99.976  81.430  1.00 62.52  ? 440 ASN B O   1 
ATOM 7116  C CB  . ASN B 1 440 ? 75.572  97.414  80.423  1.00 51.19  ? 440 ASN B CB  1 
ATOM 7117  C CG  . ASN B 1 440 ? 74.942  96.209  79.752  1.00 55.44  ? 440 ASN B CG  1 
ATOM 7118  O OD1 . ASN B 1 440 ? 74.779  96.178  78.532  1.00 57.00  ? 440 ASN B OD1 1 
ATOM 7119  N ND2 . ASN B 1 440 ? 74.584  95.208  80.548  1.00 59.60  ? 440 ASN B ND2 1 
ATOM 7120  N N   . VAL B 1 441 ? 76.530  100.905 79.633  1.00 48.04  ? 441 VAL B N   1 
ATOM 7121  C CA  . VAL B 1 441 ? 76.736  102.195 80.289  1.00 50.05  ? 441 VAL B CA  1 
ATOM 7122  C C   . VAL B 1 441 ? 76.038  103.278 79.473  1.00 51.63  ? 441 VAL B C   1 
ATOM 7123  O O   . VAL B 1 441 ? 76.009  103.195 78.236  1.00 53.60  ? 441 VAL B O   1 
ATOM 7124  C CB  . VAL B 1 441 ? 78.231  102.512 80.455  1.00 49.61  ? 441 VAL B CB  1 
ATOM 7125  C CG1 . VAL B 1 441 ? 79.003  101.258 80.832  1.00 52.92  ? 441 VAL B CG1 1 
ATOM 7126  C CG2 . VAL B 1 441 ? 78.799  103.144 79.187  1.00 46.75  ? 441 VAL B CG2 1 
ATOM 7127  N N   . PRO B 1 442 ? 75.463  104.307 80.107  1.00 53.86  ? 442 PRO B N   1 
ATOM 7128  C CA  . PRO B 1 442 ? 74.916  105.428 79.330  1.00 48.04  ? 442 PRO B CA  1 
ATOM 7129  C C   . PRO B 1 442 ? 75.999  106.162 78.555  1.00 54.00  ? 442 PRO B C   1 
ATOM 7130  O O   . PRO B 1 442 ? 75.881  106.365 77.343  1.00 53.19  ? 442 PRO B O   1 
ATOM 7131  C CB  . PRO B 1 442 ? 74.277  106.326 80.399  1.00 51.84  ? 442 PRO B CB  1 
ATOM 7132  C CG  . PRO B 1 442 ? 74.091  105.451 81.590  1.00 59.35  ? 442 PRO B CG  1 
ATOM 7133  C CD  . PRO B 1 442 ? 75.203  104.457 81.548  1.00 56.65  ? 442 PRO B CD  1 
ATOM 7134  N N   . ILE B 1 443 ? 77.059  106.559 79.252  1.00 60.41  ? 443 ILE B N   1 
ATOM 7135  C CA  . ILE B 1 443 ? 78.195  107.243 78.640  1.00 54.98  ? 443 ILE B CA  1 
ATOM 7136  C C   . ILE B 1 443 ? 79.462  106.829 79.381  1.00 60.42  ? 443 ILE B C   1 
ATOM 7137  O O   . ILE B 1 443 ? 79.569  107.066 80.593  1.00 63.83  ? 443 ILE B O   1 
ATOM 7138  C CB  . ILE B 1 443 ? 78.020  108.770 78.665  1.00 51.87  ? 443 ILE B CB  1 
ATOM 7139  C CG1 . ILE B 1 443 ? 77.357  109.222 79.975  1.00 51.94  ? 443 ILE B CG1 1 
ATOM 7140  C CG2 . ILE B 1 443 ? 77.248  109.237 77.433  1.00 54.99  ? 443 ILE B CG2 1 
ATOM 7141  C CD1 . ILE B 1 443 ? 75.874  109.538 79.863  1.00 51.16  ? 443 ILE B CD1 1 
ATOM 7142  N N   . PRO B 1 444 ? 80.446  106.213 78.712  1.00 56.39  ? 444 PRO B N   1 
ATOM 7143  C CA  . PRO B 1 444 ? 81.676  105.802 79.426  1.00 51.64  ? 444 PRO B CA  1 
ATOM 7144  C C   . PRO B 1 444 ? 82.604  106.977 79.729  1.00 46.78  ? 444 PRO B C   1 
ATOM 7145  O O   . PRO B 1 444 ? 83.586  107.253 79.041  1.00 43.96  ? 444 PRO B O   1 
ATOM 7146  C CB  . PRO B 1 444 ? 82.308  104.803 78.454  1.00 55.04  ? 444 PRO B CB  1 
ATOM 7147  C CG  . PRO B 1 444 ? 81.871  105.264 77.110  1.00 49.60  ? 444 PRO B CG  1 
ATOM 7148  C CD  . PRO B 1 444 ? 80.491  105.843 77.285  1.00 52.49  ? 444 PRO B CD  1 
ATOM 7149  N N   . VAL B 1 445 ? 82.280  107.695 80.798  1.00 51.06  ? 445 VAL B N   1 
ATOM 7150  C CA  . VAL B 1 445 ? 83.058  108.850 81.235  1.00 53.87  ? 445 VAL B CA  1 
ATOM 7151  C C   . VAL B 1 445 ? 84.145  108.349 82.184  1.00 60.29  ? 445 VAL B C   1 
ATOM 7152  O O   . VAL B 1 445 ? 83.813  107.843 83.268  1.00 55.98  ? 445 VAL B O   1 
ATOM 7153  C CB  . VAL B 1 445 ? 82.172  109.896 81.920  1.00 57.44  ? 445 VAL B CB  1 
ATOM 7154  C CG1 . VAL B 1 445 ? 82.998  111.108 82.330  1.00 57.56  ? 445 VAL B CG1 1 
ATOM 7155  C CG2 . VAL B 1 445 ? 81.032  110.308 81.001  1.00 51.63  ? 445 VAL B CG2 1 
ATOM 7156  N N   . PRO B 1 446 ? 85.424  108.463 81.832  1.00 56.67  ? 446 PRO B N   1 
ATOM 7157  C CA  . PRO B 1 446 ? 86.476  107.986 82.736  1.00 49.95  ? 446 PRO B CA  1 
ATOM 7158  C C   . PRO B 1 446 ? 86.488  108.759 84.045  1.00 49.38  ? 446 PRO B C   1 
ATOM 7159  O O   . PRO B 1 446 ? 85.807  109.773 84.214  1.00 59.77  ? 446 PRO B O   1 
ATOM 7160  C CB  . PRO B 1 446 ? 87.770  108.217 81.944  1.00 50.53  ? 446 PRO B CB  1 
ATOM 7161  C CG  . PRO B 1 446 ? 87.345  108.376 80.528  1.00 55.97  ? 446 PRO B CG  1 
ATOM 7162  C CD  . PRO B 1 446 ? 85.981  108.979 80.569  1.00 49.55  ? 446 PRO B CD  1 
ATOM 7163  N N   . LEU B 1 447 ? 87.288  108.257 84.984  1.00 54.12  ? 447 LEU B N   1 
ATOM 7164  C CA  . LEU B 1 447 ? 87.412  108.893 86.283  1.00 56.62  ? 447 LEU B CA  1 
ATOM 7165  C C   . LEU B 1 447 ? 88.349  110.098 86.205  1.00 55.51  ? 447 LEU B C   1 
ATOM 7166  O O   . LEU B 1 447 ? 89.239  110.146 85.352  1.00 57.27  ? 447 LEU B O   1 
ATOM 7167  C CB  . LEU B 1 447 ? 87.949  107.906 87.313  1.00 58.30  ? 447 LEU B CB  1 
ATOM 7168  C CG  . LEU B 1 447 ? 86.926  107.006 88.005  1.00 54.23  ? 447 LEU B CG  1 
ATOM 7169  C CD1 . LEU B 1 447 ? 86.467  105.898 87.073  1.00 54.69  ? 447 LEU B CD1 1 
ATOM 7170  C CD2 . LEU B 1 447 ? 87.522  106.431 89.281  1.00 51.02  ? 447 LEU B CD2 1 
ATOM 7171  N N   . PRO B 1 448 ? 88.163  111.089 87.080  1.00 53.08  ? 448 PRO B N   1 
ATOM 7172  C CA  . PRO B 1 448 ? 89.146  112.182 87.157  1.00 51.38  ? 448 PRO B CA  1 
ATOM 7173  C C   . PRO B 1 448 ? 90.576  111.694 87.299  1.00 54.67  ? 448 PRO B C   1 
ATOM 7174  O O   . PRO B 1 448 ? 91.507  112.387 86.870  1.00 61.38  ? 448 PRO B O   1 
ATOM 7175  C CB  . PRO B 1 448 ? 88.701  112.975 88.394  1.00 52.34  ? 448 PRO B CB  1 
ATOM 7176  C CG  . PRO B 1 448 ? 87.280  112.600 88.643  1.00 54.12  ? 448 PRO B CG  1 
ATOM 7177  C CD  . PRO B 1 448 ? 86.944  111.368 87.858  1.00 48.29  ? 448 PRO B CD  1 
ATOM 7178  N N   . MET B 1 449 ? 90.782  110.516 87.894  1.00 58.67  ? 449 MET B N   1 
ATOM 7179  C CA  . MET B 1 449 ? 92.133  109.994 88.063  1.00 60.88  ? 449 MET B CA  1 
ATOM 7180  C C   . MET B 1 449 ? 92.661  109.374 86.774  1.00 64.41  ? 449 MET B C   1 
ATOM 7181  O O   . MET B 1 449 ? 93.879  109.254 86.601  1.00 67.96  ? 449 MET B O   1 
ATOM 7182  C CB  . MET B 1 449 ? 92.150  108.970 89.201  1.00 51.81  ? 449 MET B CB  1 
ATOM 7183  C CG  . MET B 1 449 ? 93.470  108.228 89.387  1.00 63.59  ? 449 MET B CG  1 
ATOM 7184  S SD  . MET B 1 449 ? 93.302  106.804 90.478  1.00 78.37  ? 449 MET B SD  1 
ATOM 7185  C CE  . MET B 1 449 ? 93.044  105.498 89.281  1.00 65.44  ? 449 MET B CE  1 
ATOM 7186  N N   . PHE B 1 450 ? 91.774  108.974 85.868  1.00 49.20  ? 450 PHE B N   1 
ATOM 7187  C CA  . PHE B 1 450 ? 92.174  108.367 84.609  1.00 42.91  ? 450 PHE B CA  1 
ATOM 7188  C C   . PHE B 1 450 ? 92.468  109.469 83.589  1.00 61.01  ? 450 PHE B C   1 
ATOM 7189  O O   . PHE B 1 450 ? 92.547  110.653 83.927  1.00 70.26  ? 450 PHE B O   1 
ATOM 7190  C CB  . PHE B 1 450 ? 91.088  107.404 84.127  1.00 50.29  ? 450 PHE B CB  1 
ATOM 7191  C CG  . PHE B 1 450 ? 91.187  106.020 84.717  1.00 56.13  ? 450 PHE B CG  1 
ATOM 7192  C CD1 . PHE B 1 450 ? 90.050  105.363 85.155  1.00 58.16  ? 450 PHE B CD1 1 
ATOM 7193  C CD2 . PHE B 1 450 ? 92.407  105.369 84.813  1.00 52.49  ? 450 PHE B CD2 1 
ATOM 7194  C CE1 . PHE B 1 450 ? 90.129  104.093 85.693  1.00 51.28  ? 450 PHE B CE1 1 
ATOM 7195  C CE2 . PHE B 1 450 ? 92.491  104.098 85.351  1.00 52.81  ? 450 PHE B CE2 1 
ATOM 7196  C CZ  . PHE B 1 450 ? 91.350  103.460 85.790  1.00 47.95  ? 450 PHE B CZ  1 
ATOM 7197  N N   . SER B 1 451 ? 92.647  109.087 82.325  1.00 60.00  ? 451 SER B N   1 
ATOM 7198  C CA  . SER B 1 451 ? 92.902  110.026 81.243  1.00 54.06  ? 451 SER B CA  1 
ATOM 7199  C C   . SER B 1 451 ? 91.925  109.765 80.107  1.00 48.18  ? 451 SER B C   1 
ATOM 7200  O O   . SER B 1 451 ? 91.636  108.610 79.779  1.00 58.00  ? 451 SER B O   1 
ATOM 7201  C CB  . SER B 1 451 ? 94.343  109.910 80.731  1.00 57.85  ? 451 SER B CB  1 
ATOM 7202  O OG  . SER B 1 451 ? 94.721  108.553 80.574  1.00 58.51  ? 451 SER B OG  1 
ATOM 7203  N N   . PHE B 1 452 ? 91.420  110.842 79.511  1.00 50.90  ? 452 PHE B N   1 
ATOM 7204  C CA  . PHE B 1 452 ? 90.444  110.777 78.425  1.00 56.61  ? 452 PHE B CA  1 
ATOM 7205  C C   . PHE B 1 452 ? 91.062  111.431 77.193  1.00 62.68  ? 452 PHE B C   1 
ATOM 7206  O O   . PHE B 1 452 ? 90.988  112.651 77.020  1.00 64.48  ? 452 PHE B O   1 
ATOM 7207  C CB  . PHE B 1 452 ? 89.137  111.459 78.822  1.00 47.93  ? 452 PHE B CB  1 
ATOM 7208  C CG  . PHE B 1 452 ? 88.079  111.399 77.760  1.00 53.28  ? 452 PHE B CG  1 
ATOM 7209  C CD1 . PHE B 1 452 ? 87.568  110.182 77.341  1.00 58.67  ? 452 PHE B CD1 1 
ATOM 7210  C CD2 . PHE B 1 452 ? 87.599  112.559 77.177  1.00 56.42  ? 452 PHE B CD2 1 
ATOM 7211  C CE1 . PHE B 1 452 ? 86.596  110.123 76.363  1.00 58.75  ? 452 PHE B CE1 1 
ATOM 7212  C CE2 . PHE B 1 452 ? 86.627  112.506 76.199  1.00 57.43  ? 452 PHE B CE2 1 
ATOM 7213  C CZ  . PHE B 1 452 ? 86.125  111.287 75.791  1.00 54.30  ? 452 PHE B CZ  1 
ATOM 7214  N N   . THR B 1 453 ? 91.672  110.616 76.339  1.00 59.96  ? 453 THR B N   1 
ATOM 7215  C CA  . THR B 1 453 ? 92.282  111.068 75.100  1.00 61.71  ? 453 THR B CA  1 
ATOM 7216  C C   . THR B 1 453 ? 91.580  110.410 73.913  1.00 62.86  ? 453 THR B C   1 
ATOM 7217  O O   . THR B 1 453 ? 90.692  109.565 74.077  1.00 65.17  ? 453 THR B O   1 
ATOM 7218  C CB  . THR B 1 453 ? 93.782  110.758 75.111  1.00 54.73  ? 453 THR B CB  1 
ATOM 7219  O OG1 . THR B 1 453 ? 93.995  109.426 75.595  1.00 46.09  ? 453 THR B OG1 1 
ATOM 7220  C CG2 . THR B 1 453 ? 94.523  111.741 76.005  1.00 57.53  ? 453 THR B CG2 1 
ATOM 7221  N N   . GLY B 1 454 ? 91.981  110.803 72.710  1.00 61.76  ? 454 GLY B N   1 
ATOM 7222  C CA  . GLY B 1 454 ? 91.470  110.218 71.477  1.00 58.69  ? 454 GLY B CA  1 
ATOM 7223  C C   . GLY B 1 454 ? 92.488  109.247 70.905  1.00 66.10  ? 454 GLY B C   1 
ATOM 7224  O O   . GLY B 1 454 ? 93.697  109.480 70.994  1.00 71.12  ? 454 GLY B O   1 
ATOM 7225  N N   . SER B 1 455 ? 91.992  108.157 70.320  1.00 50.95  ? 455 SER B N   1 
ATOM 7226  C CA  . SER B 1 455 ? 92.869  107.077 69.884  1.00 57.27  ? 455 SER B CA  1 
ATOM 7227  C C   . SER B 1 455 ? 93.857  107.547 68.823  1.00 58.51  ? 455 SER B C   1 
ATOM 7228  O O   . SER B 1 455 ? 95.063  107.615 69.085  1.00 56.28  ? 455 SER B O   1 
ATOM 7229  C CB  . SER B 1 455 ? 92.038  105.910 69.346  1.00 56.70  ? 455 SER B CB  1 
ATOM 7230  O OG  . SER B 1 455 ? 91.106  105.460 70.314  1.00 69.64  ? 455 SER B OG  1 
ATOM 7231  N N   . ARG B 1 456 ? 93.367  107.871 67.631  1.00 59.51  ? 456 ARG B N   1 
ATOM 7232  C CA  . ARG B 1 456 ? 94.234  108.360 66.562  1.00 61.77  ? 456 ARG B CA  1 
ATOM 7233  C C   . ARG B 1 456 ? 93.708  109.615 65.883  1.00 61.23  ? 456 ARG B C   1 
ATOM 7234  O O   . ARG B 1 456 ? 94.503  110.488 65.524  1.00 65.13  ? 456 ARG B O   1 
ATOM 7235  C CB  . ARG B 1 456 ? 94.443  107.254 65.512  1.00 66.04  ? 456 ARG B CB  1 
ATOM 7236  C CG  . ARG B 1 456 ? 95.406  107.628 64.389  1.00 61.31  ? 456 ARG B CG  1 
ATOM 7237  C CD  . ARG B 1 456 ? 96.732  108.145 64.928  1.00 57.78  ? 456 ARG B CD  1 
ATOM 7238  N NE  . ARG B 1 456 ? 96.743  109.602 65.045  1.00 63.48  ? 456 ARG B NE  1 
ATOM 7239  C CZ  . ARG B 1 456 ? 97.574  110.290 65.823  1.00 64.54  ? 456 ARG B CZ  1 
ATOM 7240  N NH1 . ARG B 1 456 ? 98.476  109.662 66.566  1.00 61.41  ? 456 ARG B NH1 1 
ATOM 7241  N NH2 . ARG B 1 456 ? 97.503  111.614 65.859  1.00 59.02  ? 456 ARG B NH2 1 
ATOM 7242  N N   . SER B 1 457 ? 92.394  109.731 65.697  1.00 62.60  ? 457 SER B N   1 
ATOM 7243  C CA  . SER B 1 457 ? 91.827  110.823 64.915  1.00 61.92  ? 457 SER B CA  1 
ATOM 7244  C C   . SER B 1 457 ? 91.437  112.013 65.785  1.00 69.58  ? 457 SER B C   1 
ATOM 7245  O O   . SER B 1 457 ? 91.864  113.142 65.522  1.00 70.40  ? 457 SER B O   1 
ATOM 7246  C CB  . SER B 1 457 ? 90.609  110.329 64.130  1.00 65.59  ? 457 SER B CB  1 
ATOM 7247  O OG  . SER B 1 457 ? 90.288  111.224 63.079  1.00 67.76  ? 457 SER B OG  1 
ATOM 7248  N N   . SER B 1 458 ? 90.630  111.781 66.819  1.00 65.62  ? 458 SER B N   1 
ATOM 7249  C CA  . SER B 1 458 ? 90.174  112.869 67.675  1.00 60.21  ? 458 SER B CA  1 
ATOM 7250  C C   . SER B 1 458 ? 91.223  113.198 68.729  1.00 62.46  ? 458 SER B C   1 
ATOM 7251  O O   . SER B 1 458 ? 90.918  113.247 69.925  1.00 70.58  ? 458 SER B O   1 
ATOM 7252  C CB  . SER B 1 458 ? 88.847  112.503 68.342  1.00 60.92  ? 458 SER B CB  1 
ATOM 7253  O OG  . SER B 1 458 ? 87.930  111.980 67.397  1.00 66.62  ? 458 SER B OG  1 
ATOM 7254  N N   . PHE B 1 459 ? 92.459  113.429 68.293  1.00 56.01  ? 459 PHE B N   1 
ATOM 7255  C CA  . PHE B 1 459 ? 93.551  113.764 69.195  1.00 54.56  ? 459 PHE B CA  1 
ATOM 7256  C C   . PHE B 1 459 ? 94.779  114.104 68.368  1.00 64.06  ? 459 PHE B C   1 
ATOM 7257  O O   . PHE B 1 459 ? 94.974  113.565 67.275  1.00 70.33  ? 459 PHE B O   1 
ATOM 7258  C CB  . PHE B 1 459 ? 93.866  112.611 70.157  1.00 57.68  ? 459 PHE B CB  1 
ATOM 7259  C CG  . PHE B 1 459 ? 94.580  113.042 71.407  1.00 59.99  ? 459 PHE B CG  1 
ATOM 7260  C CD1 . PHE B 1 459 ? 94.001  113.953 72.275  1.00 67.84  ? 459 PHE B CD1 1 
ATOM 7261  C CD2 . PHE B 1 459 ? 95.832  112.535 71.713  1.00 58.54  ? 459 PHE B CD2 1 
ATOM 7262  C CE1 . PHE B 1 459 ? 94.656  114.350 73.424  1.00 62.55  ? 459 PHE B CE1 1 
ATOM 7263  C CE2 . PHE B 1 459 ? 96.492  112.929 72.861  1.00 60.31  ? 459 PHE B CE2 1 
ATOM 7264  C CZ  . PHE B 1 459 ? 95.903  113.837 73.717  1.00 61.57  ? 459 PHE B CZ  1 
ATOM 7265  N N   . ARG B 1 460 ? 95.604  115.003 68.906  1.00 67.57  ? 460 ARG B N   1 
ATOM 7266  C CA  . ARG B 1 460 ? 96.873  115.391 68.285  1.00 63.08  ? 460 ARG B CA  1 
ATOM 7267  C C   . ARG B 1 460 ? 97.857  115.649 69.424  1.00 66.00  ? 460 ARG B C   1 
ATOM 7268  O O   . ARG B 1 460 ? 97.902  116.748 69.985  1.00 66.02  ? 460 ARG B O   1 
ATOM 7269  C CB  . ARG B 1 460 ? 96.706  116.610 67.387  1.00 65.35  ? 460 ARG B CB  1 
ATOM 7270  C CG  . ARG B 1 460 ? 96.144  116.298 66.008  1.00 69.01  ? 460 ARG B CG  1 
ATOM 7271  C CD  . ARG B 1 460 ? 97.218  115.761 65.074  1.00 66.28  ? 460 ARG B CD  1 
ATOM 7272  N NE  . ARG B 1 460 ? 97.940  116.832 64.393  1.00 69.75  ? 460 ARG B NE  1 
ATOM 7273  C CZ  . ARG B 1 460 ? 98.869  116.637 63.461  1.00 75.09  ? 460 ARG B CZ  1 
ATOM 7274  N NH1 . ARG B 1 460 ? 99.198  115.406 63.091  1.00 73.98  ? 460 ARG B NH1 1 
ATOM 7275  N NH2 . ARG B 1 460 ? 99.471  117.675 62.898  1.00 71.78  ? 460 ARG B NH2 1 
ATOM 7276  N N   . GLY B 1 461 ? 98.643  114.630 69.760  1.00 77.88  ? 461 GLY B N   1 
ATOM 7277  C CA  . GLY B 1 461 ? 99.579  114.726 70.862  1.00 70.94  ? 461 GLY B CA  1 
ATOM 7278  C C   . GLY B 1 461 ? 100.114 113.376 71.290  1.00 73.59  ? 461 GLY B C   1 
ATOM 7279  O O   . GLY B 1 461 ? 99.652  112.337 70.810  1.00 73.45  ? 461 GLY B O   1 
ATOM 7280  N N   . ASP B 1 462 ? 101.091 113.379 72.197  1.00 65.38  ? 462 ASP B N   1 
ATOM 7281  C CA  . ASP B 1 462 ? 101.734 112.156 72.665  1.00 65.26  ? 462 ASP B CA  1 
ATOM 7282  C C   . ASP B 1 462 ? 101.308 111.771 74.077  1.00 69.07  ? 462 ASP B C   1 
ATOM 7283  O O   . ASP B 1 462 ? 100.891 110.632 74.308  1.00 63.53  ? 462 ASP B O   1 
ATOM 7284  C CB  . ASP B 1 462 ? 103.260 112.312 72.606  1.00 62.55  ? 462 ASP B CB  1 
ATOM 7285  C CG  . ASP B 1 462 ? 103.748 113.565 73.308  1.00 68.11  ? 462 ASP B CG  1 
ATOM 7286  O OD1 . ASP B 1 462 ? 104.242 114.481 72.617  1.00 71.07  ? 462 ASP B OD1 1 
ATOM 7287  O OD2 . ASP B 1 462 ? 103.637 113.635 74.550  1.00 74.12  ? 462 ASP B OD2 1 
ATOM 7288  N N   . THR B 1 463 ? 101.402 112.696 75.028  1.00 67.46  ? 463 THR B N   1 
ATOM 7289  C CA  . THR B 1 463 ? 101.100 112.399 76.421  1.00 63.30  ? 463 THR B CA  1 
ATOM 7290  C C   . THR B 1 463 ? 99.585  112.378 76.628  1.00 66.97  ? 463 THR B C   1 
ATOM 7291  O O   . THR B 1 463 ? 98.799  112.472 75.681  1.00 71.11  ? 463 THR B O   1 
ATOM 7292  C CB  . THR B 1 463 ? 101.784 113.411 77.338  1.00 63.42  ? 463 THR B CB  1 
ATOM 7293  O OG1 . THR B 1 463 ? 101.669 112.981 78.700  1.00 59.58  ? 463 THR B OG1 1 
ATOM 7294  C CG2 . THR B 1 463 ? 101.152 114.790 77.188  1.00 67.57  ? 463 THR B CG2 1 
ATOM 7295  N N   . ASN B 1 464 ? 99.161  112.255 77.883  1.00 58.61  ? 464 ASN B N   1 
ATOM 7296  C CA  . ASN B 1 464 ? 97.755  112.197 78.242  1.00 58.50  ? 464 ASN B CA  1 
ATOM 7297  C C   . ASN B 1 464 ? 97.264  113.583 78.658  1.00 64.50  ? 464 ASN B C   1 
ATOM 7298  O O   . ASN B 1 464 ? 97.988  114.578 78.582  1.00 54.61  ? 464 ASN B O   1 
ATOM 7299  C CB  . ASN B 1 464 ? 97.536  111.171 79.356  1.00 57.11  ? 464 ASN B CB  1 
ATOM 7300  C CG  . ASN B 1 464 ? 98.017  109.785 78.972  1.00 58.79  ? 464 ASN B CG  1 
ATOM 7301  O OD1 . ASN B 1 464 ? 97.320  109.043 78.281  1.00 64.77  ? 464 ASN B OD1 1 
ATOM 7302  N ND2 . ASN B 1 464 ? 99.219  109.432 79.414  1.00 51.88  ? 464 ASN B ND2 1 
ATOM 7303  N N   . PHE B 1 465 ? 96.009  113.643 79.106  1.00 58.10  ? 465 PHE B N   1 
ATOM 7304  C CA  . PHE B 1 465 ? 95.359  114.908 79.436  1.00 60.87  ? 465 PHE B CA  1 
ATOM 7305  C C   . PHE B 1 465 ? 95.351  115.183 80.937  1.00 64.51  ? 465 PHE B C   1 
ATOM 7306  O O   . PHE B 1 465 ? 95.850  116.221 81.381  1.00 71.58  ? 465 PHE B O   1 
ATOM 7307  C CB  . PHE B 1 465 ? 93.925  114.912 78.887  1.00 54.80  ? 465 PHE B CB  1 
ATOM 7308  C CG  . PHE B 1 465 ? 93.358  116.289 78.679  1.00 55.85  ? 465 PHE B CG  1 
ATOM 7309  C CD1 . PHE B 1 465 ? 92.238  116.705 79.379  1.00 54.97  ? 465 PHE B CD1 1 
ATOM 7310  C CD2 . PHE B 1 465 ? 93.942  117.166 77.779  1.00 61.40  ? 465 PHE B CD2 1 
ATOM 7311  C CE1 . PHE B 1 465 ? 91.714  117.970 79.189  1.00 59.69  ? 465 PHE B CE1 1 
ATOM 7312  C CE2 . PHE B 1 465 ? 93.422  118.431 77.585  1.00 60.59  ? 465 PHE B CE2 1 
ATOM 7313  C CZ  . PHE B 1 465 ? 92.307  118.833 78.291  1.00 53.05  ? 465 PHE B CZ  1 
ATOM 7314  N N   . TYR B 1 466 ? 94.792  114.271 81.730  1.00 48.04  ? 466 TYR B N   1 
ATOM 7315  C CA  . TYR B 1 466 ? 94.619  114.494 83.160  1.00 53.06  ? 466 TYR B CA  1 
ATOM 7316  C C   . TYR B 1 466 ? 94.809  113.167 83.890  1.00 58.25  ? 466 TYR B C   1 
ATOM 7317  O O   . TYR B 1 466 ? 95.276  112.178 83.316  1.00 57.65  ? 466 TYR B O   1 
ATOM 7318  C CB  . TYR B 1 466 ? 93.246  115.118 83.443  1.00 48.44  ? 466 TYR B CB  1 
ATOM 7319  C CG  . TYR B 1 466 ? 92.085  114.210 83.107  1.00 50.41  ? 466 TYR B CG  1 
ATOM 7320  C CD1 . TYR B 1 466 ? 91.598  114.126 81.811  1.00 49.50  ? 466 TYR B CD1 1 
ATOM 7321  C CD2 . TYR B 1 466 ? 91.479  113.437 84.085  1.00 46.82  ? 466 TYR B CD2 1 
ATOM 7322  C CE1 . TYR B 1 466 ? 90.539  113.298 81.499  1.00 51.75  ? 466 TYR B CE1 1 
ATOM 7323  C CE2 . TYR B 1 466 ? 90.418  112.604 83.783  1.00 50.77  ? 466 TYR B CE2 1 
ATOM 7324  C CZ  . TYR B 1 466 ? 89.952  112.539 82.488  1.00 55.50  ? 466 TYR B CZ  1 
ATOM 7325  O OH  . TYR B 1 466 ? 88.895  111.712 82.182  1.00 54.22  ? 466 TYR B OH  1 
ATOM 7326  N N   . GLY B 1 467 ? 94.441  113.153 85.171  1.00 43.01  ? 467 GLY B N   1 
ATOM 7327  C CA  . GLY B 1 467 ? 94.620  111.986 86.014  1.00 33.75  ? 467 GLY B CA  1 
ATOM 7328  C C   . GLY B 1 467 ? 95.895  112.078 86.824  1.00 48.59  ? 467 GLY B C   1 
ATOM 7329  O O   . GLY B 1 467 ? 96.262  113.165 87.282  1.00 60.25  ? 467 GLY B O   1 
ATOM 7330  N N   . LYS B 1 468 ? 96.584  110.953 87.013  1.00 42.39  ? 468 LYS B N   1 
ATOM 7331  C CA  . LYS B 1 468 ? 97.929  110.978 87.569  1.00 41.74  ? 468 LYS B CA  1 
ATOM 7332  C C   . LYS B 1 468 ? 98.974  111.309 86.515  1.00 46.30  ? 468 LYS B C   1 
ATOM 7333  O O   . LYS B 1 468 ? 100.089 111.704 86.869  1.00 57.84  ? 468 LYS B O   1 
ATOM 7334  C CB  . LYS B 1 468 ? 98.264  109.637 88.242  1.00 43.96  ? 468 LYS B CB  1 
ATOM 7335  C CG  . LYS B 1 468 ? 98.571  108.476 87.299  1.00 41.50  ? 468 LYS B CG  1 
ATOM 7336  C CD  . LYS B 1 468 ? 99.547  107.504 87.943  1.00 46.33  ? 468 LYS B CD  1 
ATOM 7337  C CE  . LYS B 1 468 ? 100.989 107.929 87.705  1.00 49.92  ? 468 LYS B CE  1 
ATOM 7338  N NZ  . LYS B 1 468 ? 101.962 106.974 88.304  1.00 53.12  ? 468 LYS B NZ  1 
ATOM 7339  N N   . GLN B 1 469 ? 98.634  111.156 85.233  1.00 49.95  ? 469 GLN B N   1 
ATOM 7340  C CA  . GLN B 1 469 ? 99.432  111.727 84.158  1.00 50.39  ? 469 GLN B CA  1 
ATOM 7341  C C   . GLN B 1 469 ? 99.362  113.246 84.139  1.00 55.79  ? 469 GLN B C   1 
ATOM 7342  O O   . GLN B 1 469 ? 100.035 113.870 83.312  1.00 64.38  ? 469 GLN B O   1 
ATOM 7343  C CB  . GLN B 1 469 ? 98.969  111.184 82.802  1.00 56.00  ? 469 GLN B CB  1 
ATOM 7344  C CG  . GLN B 1 469 ? 98.645  109.696 82.781  1.00 59.54  ? 469 GLN B CG  1 
ATOM 7345  C CD  . GLN B 1 469 ? 99.778  108.841 83.313  1.00 65.49  ? 469 GLN B CD  1 
ATOM 7346  O OE1 . GLN B 1 469 ? 100.937 109.028 82.942  1.00 61.63  ? 469 GLN B OE1 1 
ATOM 7347  N NE2 . GLN B 1 469 ? 99.446  107.889 84.175  1.00 69.88  ? 469 GLN B NE2 1 
ATOM 7348  N N   . GLY B 1 470 ? 98.553  113.849 85.016  1.00 52.03  ? 470 GLY B N   1 
ATOM 7349  C CA  . GLY B 1 470 ? 98.467  115.298 85.058  1.00 50.16  ? 470 GLY B CA  1 
ATOM 7350  C C   . GLY B 1 470 ? 99.829  115.960 85.113  1.00 52.11  ? 470 GLY B C   1 
ATOM 7351  O O   . GLY B 1 470 ? 100.079 116.941 84.408  1.00 57.15  ? 470 GLY B O   1 
ATOM 7352  N N   . ILE B 1 471 ? 100.728 115.438 85.947  1.00 54.81  ? 471 ILE B N   1 
ATOM 7353  C CA  . ILE B 1 471 ? 102.096 115.939 85.954  1.00 48.28  ? 471 ILE B CA  1 
ATOM 7354  C C   . ILE B 1 471 ? 102.909 115.129 84.954  1.00 48.83  ? 471 ILE B C   1 
ATOM 7355  O O   . ILE B 1 471 ? 103.720 114.275 85.331  1.00 48.24  ? 471 ILE B O   1 
ATOM 7356  C CB  . ILE B 1 471 ? 102.714 115.866 87.363  1.00 50.55  ? 471 ILE B CB  1 
ATOM 7357  C CG1 . ILE B 1 471 ? 102.460 114.493 87.995  1.00 56.41  ? 471 ILE B CG1 1 
ATOM 7358  C CG2 . ILE B 1 471 ? 102.144 116.962 88.247  1.00 44.41  ? 471 ILE B CG2 1 
ATOM 7359  C CD1 . ILE B 1 471 ? 103.551 114.042 88.939  1.00 61.06  ? 471 ILE B CD1 1 
ATOM 7360  N N   . GLN B 1 472 ? 102.696 115.407 83.670  1.00 53.02  ? 472 GLN B N   1 
ATOM 7361  C CA  . GLN B 1 472 ? 103.571 114.962 82.594  1.00 48.86  ? 472 GLN B CA  1 
ATOM 7362  C C   . GLN B 1 472 ? 103.742 116.018 81.516  1.00 51.22  ? 472 GLN B C   1 
ATOM 7363  O O   . GLN B 1 472 ? 104.616 115.862 80.657  1.00 50.57  ? 472 GLN B O   1 
ATOM 7364  C CB  . GLN B 1 472 ? 103.035 113.675 81.949  1.00 48.66  ? 472 GLN B CB  1 
ATOM 7365  C CG  . GLN B 1 472 ? 102.793 112.534 82.927  1.00 53.00  ? 472 GLN B CG  1 
ATOM 7366  C CD  . GLN B 1 472 ? 104.079 111.986 83.514  1.00 57.31  ? 472 GLN B CD  1 
ATOM 7367  O OE1 . GLN B 1 472 ? 105.113 111.949 82.848  1.00 52.46  ? 472 GLN B OE1 1 
ATOM 7368  N NE2 . GLN B 1 472 ? 104.019 111.555 84.769  1.00 54.75  ? 472 GLN B NE2 1 
ATOM 7369  N N   . PHE B 1 473 ? 102.942 117.081 81.534  1.00 48.69  ? 473 PHE B N   1 
ATOM 7370  C CA  . PHE B 1 473 ? 102.818 118.028 80.438  1.00 42.93  ? 473 PHE B CA  1 
ATOM 7371  C C   . PHE B 1 473 ? 103.035 119.472 80.860  1.00 52.52  ? 473 PHE B C   1 
ATOM 7372  O O   . PHE B 1 473 ? 103.512 120.270 80.050  1.00 51.98  ? 473 PHE B O   1 
ATOM 7373  C CB  . PHE B 1 473 ? 101.424 117.886 79.803  1.00 29.46  ? 473 PHE B CB  1 
ATOM 7374  C CG  . PHE B 1 473 ? 101.113 118.915 78.761  1.00 39.60  ? 473 PHE B CG  1 
ATOM 7375  C CD1 . PHE B 1 473 ? 101.726 118.878 77.521  1.00 49.76  ? 473 PHE B CD1 1 
ATOM 7376  C CD2 . PHE B 1 473 ? 100.186 119.909 79.016  1.00 47.10  ? 473 PHE B CD2 1 
ATOM 7377  C CE1 . PHE B 1 473 ? 101.427 119.823 76.561  1.00 41.56  ? 473 PHE B CE1 1 
ATOM 7378  C CE2 . PHE B 1 473 ? 99.884  120.855 78.061  1.00 43.63  ? 473 PHE B CE2 1 
ATOM 7379  C CZ  . PHE B 1 473 ? 100.504 120.813 76.833  1.00 40.21  ? 473 PHE B CZ  1 
ATOM 7380  N N   . TYR B 1 474 ? 102.702 119.827 82.101  1.00 58.01  ? 474 TYR B N   1 
ATOM 7381  C CA  . TYR B 1 474 ? 102.949 121.159 82.636  1.00 45.44  ? 474 TYR B CA  1 
ATOM 7382  C C   . TYR B 1 474 ? 104.219 121.218 83.476  1.00 54.93  ? 474 TYR B C   1 
ATOM 7383  O O   . TYR B 1 474 ? 104.466 122.233 84.137  1.00 57.23  ? 474 TYR B O   1 
ATOM 7384  C CB  . TYR B 1 474 ? 101.757 121.624 83.476  1.00 40.72  ? 474 TYR B CB  1 
ATOM 7385  C CG  . TYR B 1 474 ? 100.420 121.503 82.780  1.00 46.52  ? 474 TYR B CG  1 
ATOM 7386  C CD1 . TYR B 1 474 ? 100.118 122.284 81.673  1.00 51.08  ? 474 TYR B CD1 1 
ATOM 7387  C CD2 . TYR B 1 474 ? 99.458  120.611 83.235  1.00 42.68  ? 474 TYR B CD2 1 
ATOM 7388  C CE1 . TYR B 1 474 ? 98.895  122.179 81.037  1.00 52.42  ? 474 TYR B CE1 1 
ATOM 7389  C CE2 . TYR B 1 474 ? 98.234  120.498 82.605  1.00 40.30  ? 474 TYR B CE2 1 
ATOM 7390  C CZ  . TYR B 1 474 ? 97.957  121.284 81.507  1.00 43.77  ? 474 TYR B CZ  1 
ATOM 7391  O OH  . TYR B 1 474 ? 96.739  121.174 80.877  1.00 49.45  ? 474 TYR B OH  1 
ATOM 7392  N N   . THR B 1 475 ? 105.028 120.161 83.468  1.00 56.11  ? 475 THR B N   1 
ATOM 7393  C CA  . THR B 1 475 ? 106.236 120.094 84.275  1.00 44.58  ? 475 THR B CA  1 
ATOM 7394  C C   . THR B 1 475 ? 107.352 119.423 83.486  1.00 50.52  ? 475 THR B C   1 
ATOM 7395  O O   . THR B 1 475 ? 107.105 118.587 82.612  1.00 51.65  ? 475 THR B O   1 
ATOM 7396  C CB  . THR B 1 475 ? 106.000 119.323 85.583  1.00 36.68  ? 475 THR B CB  1 
ATOM 7397  O OG1 . THR B 1 475 ? 105.575 117.987 85.286  1.00 53.75  ? 475 THR B OG1 1 
ATOM 7398  C CG2 . THR B 1 475 ? 104.942 120.014 86.432  1.00 39.89  ? 475 THR B CG2 1 
ATOM 7399  N N   . GLN B 1 476 ? 108.584 119.802 83.810  1.00 53.53  ? 476 GLN B N   1 
ATOM 7400  C CA  . GLN B 1 476 ? 109.780 119.230 83.209  1.00 45.50  ? 476 GLN B CA  1 
ATOM 7401  C C   . GLN B 1 476 ? 110.454 118.310 84.216  1.00 45.58  ? 476 GLN B C   1 
ATOM 7402  O O   . GLN B 1 476 ? 110.521 118.630 85.410  1.00 51.70  ? 476 GLN B O   1 
ATOM 7403  C CB  . GLN B 1 476 ? 110.752 120.326 82.768  1.00 40.25  ? 476 GLN B CB  1 
ATOM 7404  C CG  . GLN B 1 476 ? 110.081 121.612 82.322  1.00 45.62  ? 476 GLN B CG  1 
ATOM 7405  C CD  . GLN B 1 476 ? 111.015 122.514 81.538  1.00 54.98  ? 476 GLN B CD  1 
ATOM 7406  O OE1 . GLN B 1 476 ? 111.734 122.059 80.648  1.00 57.63  ? 476 GLN B OE1 1 
ATOM 7407  N NE2 . GLN B 1 476 ? 111.013 123.800 81.870  1.00 48.03  ? 476 GLN B NE2 1 
ATOM 7408  N N   . LEU B 1 477 ? 110.950 117.174 83.729  1.00 52.00  ? 477 LEU B N   1 
ATOM 7409  C CA  . LEU B 1 477 ? 111.626 116.184 84.561  1.00 48.20  ? 477 LEU B CA  1 
ATOM 7410  C C   . LEU B 1 477 ? 113.129 116.430 84.487  1.00 55.35  ? 477 LEU B C   1 
ATOM 7411  O O   . LEU B 1 477 ? 113.742 116.262 83.427  1.00 69.15  ? 477 LEU B O   1 
ATOM 7412  C CB  . LEU B 1 477 ? 111.276 114.772 84.098  1.00 56.55  ? 477 LEU B CB  1 
ATOM 7413  C CG  . LEU B 1 477 ? 111.802 113.625 84.963  1.00 55.58  ? 477 LEU B CG  1 
ATOM 7414  C CD1 . LEU B 1 477 ? 111.093 113.600 86.307  1.00 58.73  ? 477 LEU B CD1 1 
ATOM 7415  C CD2 . LEU B 1 477 ? 111.640 112.295 84.243  1.00 56.54  ? 477 LEU B CD2 1 
ATOM 7416  N N   . LYS B 1 478 ? 113.720 116.826 85.610  1.00 35.49  ? 478 LYS B N   1 
ATOM 7417  C CA  . LYS B 1 478 ? 115.147 117.109 85.704  1.00 48.89  ? 478 LYS B CA  1 
ATOM 7418  C C   . LYS B 1 478 ? 115.802 116.040 86.568  1.00 50.49  ? 478 LYS B C   1 
ATOM 7419  O O   . LYS B 1 478 ? 115.602 116.018 87.786  1.00 65.30  ? 478 LYS B O   1 
ATOM 7420  C CB  . LYS B 1 478 ? 115.386 118.499 86.296  1.00 49.77  ? 478 LYS B CB  1 
ATOM 7421  C CG  . LYS B 1 478 ? 116.841 118.944 86.283  1.00 47.24  ? 478 LYS B CG  1 
ATOM 7422  C CD  . LYS B 1 478 ? 117.230 119.543 84.943  1.00 42.39  ? 478 LYS B CD  1 
ATOM 7423  C CE  . LYS B 1 478 ? 116.686 120.953 84.784  1.00 52.32  ? 478 LYS B CE  1 
ATOM 7424  N NZ  . LYS B 1 478 ? 117.244 121.633 83.584  1.00 56.73  ? 478 LYS B NZ  1 
ATOM 7425  N N   . THR B 1 479 ? 116.573 115.159 85.941  1.00 49.00  ? 479 THR B N   1 
ATOM 7426  C CA  . THR B 1 479 ? 117.292 114.101 86.637  1.00 55.99  ? 479 THR B CA  1 
ATOM 7427  C C   . THR B 1 479 ? 118.734 114.538 86.845  1.00 53.21  ? 479 THR B C   1 
ATOM 7428  O O   . THR B 1 479 ? 119.336 115.147 85.954  1.00 51.27  ? 479 THR B O   1 
ATOM 7429  C CB  . THR B 1 479 ? 117.245 112.790 85.848  1.00 52.85  ? 479 THR B CB  1 
ATOM 7430  O OG1 . THR B 1 479 ? 115.883 112.452 85.557  1.00 52.17  ? 479 THR B OG1 1 
ATOM 7431  C CG2 . THR B 1 479 ? 117.887 111.660 86.642  1.00 49.55  ? 479 THR B CG2 1 
ATOM 7432  N N   . ILE B 1 480 ? 119.286 114.232 88.018  1.00 52.09  ? 480 ILE B N   1 
ATOM 7433  C CA  . ILE B 1 480 ? 120.651 114.602 88.367  1.00 55.72  ? 480 ILE B CA  1 
ATOM 7434  C C   . ILE B 1 480 ? 121.325 113.385 88.981  1.00 50.42  ? 480 ILE B C   1 
ATOM 7435  O O   . ILE B 1 480 ? 120.875 112.876 90.016  1.00 52.17  ? 480 ILE B O   1 
ATOM 7436  C CB  . ILE B 1 480 ? 120.695 115.794 89.337  1.00 50.29  ? 480 ILE B CB  1 
ATOM 7437  C CG1 . ILE B 1 480 ? 120.012 117.013 88.714  1.00 53.30  ? 480 ILE B CG1 1 
ATOM 7438  C CG2 . ILE B 1 480 ? 122.134 116.124 89.716  1.00 41.22  ? 480 ILE B CG2 1 
ATOM 7439  C CD1 . ILE B 1 480 ? 118.567 117.179 89.128  1.00 51.46  ? 480 ILE B CD1 1 
ATOM 7440  N N   . THR B 1 481 ? 122.397 112.920 88.342  1.00 58.55  ? 481 THR B N   1 
ATOM 7441  C CA  . THR B 1 481 ? 123.212 111.820 88.844  1.00 51.69  ? 481 THR B CA  1 
ATOM 7442  C C   . THR B 1 481 ? 124.524 112.407 89.349  1.00 56.43  ? 481 THR B C   1 
ATOM 7443  O O   . THR B 1 481 ? 125.377 112.814 88.554  1.00 56.35  ? 481 THR B O   1 
ATOM 7444  C CB  . THR B 1 481 ? 123.459 110.779 87.754  1.00 49.96  ? 481 THR B CB  1 
ATOM 7445  O OG1 . THR B 1 481 ? 122.207 110.257 87.293  1.00 58.46  ? 481 THR B OG1 1 
ATOM 7446  C CG2 . THR B 1 481 ? 124.317 109.639 88.284  1.00 50.61  ? 481 THR B CG2 1 
ATOM 7447  N N   . SER B 1 482 ? 124.684 112.449 90.668  1.00 53.14  ? 482 SER B N   1 
ATOM 7448  C CA  . SER B 1 482 ? 125.844 113.059 91.300  1.00 48.44  ? 482 SER B CA  1 
ATOM 7449  C C   . SER B 1 482 ? 126.773 111.982 91.839  1.00 48.59  ? 482 SER B C   1 
ATOM 7450  O O   . SER B 1 482 ? 126.322 110.999 92.437  1.00 62.23  ? 482 SER B O   1 
ATOM 7451  C CB  . SER B 1 482 ? 125.423 113.998 92.434  1.00 59.94  ? 482 SER B CB  1 
ATOM 7452  O OG  . SER B 1 482 ? 124.769 113.286 93.469  1.00 62.75  ? 482 SER B OG  1 
ATOM 7453  N N   . GLN B 1 483 ? 128.072 112.174 91.623  1.00 50.55  ? 483 GLN B N   1 
ATOM 7454  C CA  . GLN B 1 483 ? 129.113 111.259 92.087  1.00 51.36  ? 483 GLN B CA  1 
ATOM 7455  C C   . GLN B 1 483 ? 130.023 112.046 93.026  1.00 56.76  ? 483 GLN B C   1 
ATOM 7456  O O   . GLN B 1 483 ? 131.023 112.627 92.599  1.00 51.03  ? 483 GLN B O   1 
ATOM 7457  C CB  . GLN B 1 483 ? 129.889 110.664 90.905  1.00 47.16  ? 483 GLN B CB  1 
ATOM 7458  C CG  . GLN B 1 483 ? 131.136 109.880 91.296  1.00 47.85  ? 483 GLN B CG  1 
ATOM 7459  C CD  . GLN B 1 483 ? 131.909 109.380 90.092  1.00 56.30  ? 483 GLN B CD  1 
ATOM 7460  O OE1 . GLN B 1 483 ? 132.919 109.964 89.701  1.00 64.12  ? 483 GLN B OE1 1 
ATOM 7461  N NE2 . GLN B 1 483 ? 131.436 108.291 89.496  1.00 59.72  ? 483 GLN B NE2 1 
ATOM 7462  N N   . TRP B 1 484 ? 129.667 112.067 94.309  1.00 48.22  ? 484 TRP B N   1 
ATOM 7463  C CA  . TRP B 1 484 ? 130.456 112.750 95.328  1.00 38.36  ? 484 TRP B CA  1 
ATOM 7464  C C   . TRP B 1 484 ? 131.381 111.730 95.982  1.00 49.30  ? 484 TRP B C   1 
ATOM 7465  O O   . TRP B 1 484 ? 130.932 110.879 96.757  1.00 54.06  ? 484 TRP B O   1 
ATOM 7466  C CB  . TRP B 1 484 ? 129.546 113.413 96.359  1.00 43.30  ? 484 TRP B CB  1 
ATOM 7467  C CG  . TRP B 1 484 ? 128.757 114.562 95.810  1.00 44.77  ? 484 TRP B CG  1 
ATOM 7468  C CD1 . TRP B 1 484 ? 127.399 114.702 95.818  1.00 37.67  ? 484 TRP B CD1 1 
ATOM 7469  C CD2 . TRP B 1 484 ? 129.277 115.735 95.171  1.00 50.59  ? 484 TRP B CD2 1 
ATOM 7470  N NE1 . TRP B 1 484 ? 127.042 115.888 95.224  1.00 33.44  ? 484 TRP B NE1 1 
ATOM 7471  C CE2 . TRP B 1 484 ? 128.176 116.540 94.818  1.00 34.87  ? 484 TRP B CE2 1 
ATOM 7472  C CE3 . TRP B 1 484 ? 130.566 116.181 94.863  1.00 44.01  ? 484 TRP B CE3 1 
ATOM 7473  C CZ2 . TRP B 1 484 ? 128.325 117.766 94.174  1.00 38.72  ? 484 TRP B CZ2 1 
ATOM 7474  C CZ3 . TRP B 1 484 ? 130.711 117.398 94.223  1.00 29.77  ? 484 TRP B CZ3 1 
ATOM 7475  C CH2 . TRP B 1 484 ? 129.597 118.175 93.884  1.00 30.73  ? 484 TRP B CH2 1 
ATOM 7476  N N   . LYS B 1 485 ? 132.672 111.820 95.674  1.00 68.90  ? 485 LYS B N   1 
ATOM 7477  C CA  . LYS B 1 485 ? 133.638 110.853 96.171  1.00 71.68  ? 485 LYS B CA  1 
ATOM 7478  C C   . LYS B 1 485 ? 133.781 110.978 97.687  1.00 73.82  ? 485 LYS B C   1 
ATOM 7479  O O   . LYS B 1 485 ? 133.226 111.877 98.326  1.00 74.06  ? 485 LYS B O   1 
ATOM 7480  C CB  . LYS B 1 485 ? 134.984 111.051 95.478  1.00 71.33  ? 485 LYS B CB  1 
ATOM 7481  C CG  . LYS B 1 485 ? 135.040 110.502 94.060  1.00 74.14  ? 485 LYS B CG  1 
ATOM 7482  C CD  . LYS B 1 485 ? 135.043 108.981 94.049  1.00 75.32  ? 485 LYS B CD  1 
ATOM 7483  C CE  . LYS B 1 485 ? 135.279 108.434 92.650  1.00 71.74  ? 485 LYS B CE  1 
ATOM 7484  N NZ  . LYS B 1 485 ? 136.633 108.776 92.133  1.00 73.45  ? 485 LYS B NZ  1 
ATOM 7485  N N   . GLU B 1 486 ? 134.543 110.051 98.269  1.00 87.98  ? 486 GLU B N   1 
ATOM 7486  C CA  . GLU B 1 486 ? 134.800 110.034 99.701  1.00 88.85  ? 486 GLU B CA  1 
ATOM 7487  C C   . GLU B 1 486 ? 136.215 110.464 100.062 1.00 93.53  ? 486 GLU B C   1 
ATOM 7488  O O   . GLU B 1 486 ? 136.481 110.724 101.241 1.00 95.60  ? 486 GLU B O   1 
ATOM 7489  C CB  . GLU B 1 486 ? 134.541 108.628 100.266 1.00 85.06  ? 486 GLU B CB  1 
ATOM 7490  C CG  . GLU B 1 486 ? 134.168 108.602 101.745 1.00 90.01  ? 486 GLU B CG  1 
ATOM 7491  C CD  . GLU B 1 486 ? 135.374 108.499 102.662 1.00 91.99  ? 486 GLU B CD  1 
ATOM 7492  O OE1 . GLU B 1 486 ? 136.480 108.187 102.172 1.00 92.72  ? 486 GLU B OE1 1 
ATOM 7493  O OE2 . GLU B 1 486 ? 135.214 108.730 103.880 1.00 88.35  ? 486 GLU B OE2 1 
ATOM 7494  N N   . GLU B 1 487 ? 137.121 110.555 99.089  1.00 98.81  ? 487 GLU B N   1 
ATOM 7495  C CA  . GLU B 1 487 ? 138.496 110.968 99.335  1.00 97.25  ? 487 GLU B CA  1 
ATOM 7496  C C   . GLU B 1 487 ? 138.660 112.484 99.343  1.00 96.91  ? 487 GLU B C   1 
ATOM 7497  O O   . GLU B 1 487 ? 139.793 112.976 99.287  1.00 101.37 ? 487 GLU B O   1 
ATOM 7498  C CB  . GLU B 1 487 ? 139.430 110.348 98.292  1.00 96.93  ? 487 GLU B CB  1 
ATOM 7499  C CG  . GLU B 1 487 ? 139.011 110.588 96.848  1.00 100.43 ? 487 GLU B CG  1 
ATOM 7500  C CD  . GLU B 1 487 ? 138.219 109.432 96.268  1.00 101.24 ? 487 GLU B CD  1 
ATOM 7501  O OE1 . GLU B 1 487 ? 137.540 108.725 97.042  1.00 99.92  ? 487 GLU B OE1 1 
ATOM 7502  O OE2 . GLU B 1 487 ? 138.276 109.230 95.037  1.00 99.64  ? 487 GLU B OE2 1 
ATOM 7503  N N   . ASP B 1 488 ? 137.556 113.233 99.410  1.00 88.23  ? 488 ASP B N   1 
ATOM 7504  C CA  . ASP B 1 488 ? 137.607 114.686 99.465  1.00 95.07  ? 488 ASP B CA  1 
ATOM 7505  C C   . ASP B 1 488 ? 136.958 115.262 100.715 1.00 96.66  ? 488 ASP B C   1 
ATOM 7506  O O   . ASP B 1 488 ? 137.064 116.472 100.942 1.00 95.39  ? 488 ASP B O   1 
ATOM 7507  C CB  . ASP B 1 488 ? 136.934 115.292 98.224  1.00 93.36  ? 488 ASP B CB  1 
ATOM 7508  C CG  . ASP B 1 488 ? 137.573 114.831 96.930  1.00 96.57  ? 488 ASP B CG  1 
ATOM 7509  O OD1 . ASP B 1 488 ? 136.831 114.486 95.987  1.00 98.88  ? 488 ASP B OD1 1 
ATOM 7510  O OD2 . ASP B 1 488 ? 138.819 114.817 96.856  1.00 94.23  ? 488 ASP B OD2 1 
ATOM 7511  N N   . ALA B 1 489 ? 136.289 114.441 101.528 1.00 89.95  ? 489 ALA B N   1 
ATOM 7512  C CA  . ALA B 1 489 ? 135.731 114.934 102.782 1.00 85.28  ? 489 ALA B CA  1 
ATOM 7513  C C   . ALA B 1 489 ? 136.829 115.512 103.666 1.00 87.06  ? 489 ALA B C   1 
ATOM 7514  O O   . ALA B 1 489 ? 136.754 116.666 104.103 1.00 81.77  ? 489 ALA B O   1 
ATOM 7515  C CB  . ALA B 1 489 ? 134.988 113.807 103.502 1.00 83.48  ? 489 ALA B CB  1 
ATOM 7516  N N   . THR B 1 490 ? 137.861 114.718 103.938 1.00 114.40 ? 490 THR B N   1 
ATOM 7517  C CA  . THR B 1 490 ? 139.043 115.210 104.633 1.00 117.34 ? 490 THR B CA  1 
ATOM 7518  C C   . THR B 1 490 ? 139.948 115.911 103.627 1.00 117.48 ? 490 THR B C   1 
ATOM 7519  O O   . THR B 1 490 ? 140.409 115.292 102.662 1.00 114.55 ? 490 THR B O   1 
ATOM 7520  C CB  . THR B 1 490 ? 139.783 114.063 105.319 1.00 115.54 ? 490 THR B CB  1 
ATOM 7521  O OG1 . THR B 1 490 ? 140.462 113.271 104.337 1.00 113.67 ? 490 THR B OG1 1 
ATOM 7522  C CG2 . THR B 1 490 ? 138.811 113.184 106.097 1.00 113.50 ? 490 THR B CG2 1 
ATOM 7523  N N   . LEU B 1 491 ? 140.201 117.200 103.851 1.00 128.65 ? 491 LEU B N   1 
ATOM 7524  C CA  . LEU B 1 491 ? 140.956 118.006 102.899 1.00 128.80 ? 491 LEU B CA  1 
ATOM 7525  C C   . LEU B 1 491 ? 142.422 117.588 102.843 1.00 131.23 ? 491 LEU B C   1 
ATOM 7526  O O   . LEU B 1 491 ? 143.181 118.091 102.008 1.00 131.64 ? 491 LEU B O   1 
ATOM 7527  C CB  . LEU B 1 491 ? 140.847 119.490 103.259 1.00 129.46 ? 491 LEU B CB  1 
ATOM 7528  C CG  . LEU B 1 491 ? 139.587 120.219 102.781 1.00 129.14 ? 491 LEU B CG  1 
ATOM 7529  C CD1 . LEU B 1 491 ? 139.574 120.346 101.264 1.00 127.00 ? 491 LEU B CD1 1 
ATOM 7530  C CD2 . LEU B 1 491 ? 138.328 119.517 103.272 1.00 129.01 ? 491 LEU B CD2 1 
ATOM 7531  N N   . SER B 1 492 ? 142.831 116.674 103.720 1.00 132.63 ? 492 SER B N   1 
ATOM 7532  C CA  . SER B 1 492 ? 144.199 116.175 103.749 1.00 132.92 ? 492 SER B CA  1 
ATOM 7533  C C   . SER B 1 492 ? 144.407 114.971 102.836 1.00 133.02 ? 492 SER B C   1 
ATOM 7534  O O   . SER B 1 492 ? 145.401 114.255 102.994 1.00 131.01 ? 492 SER B O   1 
ATOM 7535  C CB  . SER B 1 492 ? 144.591 115.810 105.183 1.00 131.10 ? 492 SER B CB  1 
ATOM 7536  O OG  . SER B 1 492 ? 143.563 115.073 105.821 1.00 129.44 ? 492 SER B OG  1 
ATOM 7537  N N   . SER B 1 493 ? 143.503 114.735 101.891 1.00 134.49 ? 493 SER B N   1 
ATOM 7538  C CA  . SER B 1 493 ? 143.593 113.594 100.981 1.00 133.76 ? 493 SER B CA  1 
ATOM 7539  C C   . SER B 1 493 ? 143.377 114.070 99.551  1.00 132.33 ? 493 SER B C   1 
ATOM 7540  O O   . SER B 1 493 ? 142.214 114.265 99.138  1.00 130.55 ? 493 SER B O   1 
ATOM 7541  C CB  . SER B 1 493 ? 142.569 112.525 101.351 1.00 131.80 ? 493 SER B CB  1 
ATOM 7542  O OG  . SER B 1 493 ? 142.303 111.673 100.250 1.00 130.24 ? 493 SER B OG  1 
ATOM 7543  N N   . PRO B 1 494 ? 144.437 114.271 98.764  1.00 130.37 ? 494 PRO B N   1 
ATOM 7544  C CA  . PRO B 1 494 ? 144.248 114.665 97.359  1.00 130.63 ? 494 PRO B CA  1 
ATOM 7545  C C   . PRO B 1 494 ? 143.670 113.516 96.544  1.00 129.15 ? 494 PRO B C   1 
ATOM 7546  O O   . PRO B 1 494 ? 144.153 112.384 96.612  1.00 126.50 ? 494 PRO B O   1 
ATOM 7547  C CB  . PRO B 1 494 ? 145.665 115.028 96.891  1.00 128.05 ? 494 PRO B CB  1 
ATOM 7548  C CG  . PRO B 1 494 ? 146.484 115.159 98.139  1.00 128.65 ? 494 PRO B CG  1 
ATOM 7549  C CD  . PRO B 1 494 ? 145.859 114.251 99.142  1.00 128.87 ? 494 PRO B CD  1 
ATOM 7550  N N   . ALA B 1 495 ? 142.629 113.816 95.771  1.00 114.70 ? 495 ALA B N   1 
ATOM 7551  C CA  . ALA B 1 495 ? 141.963 112.807 94.957  1.00 113.89 ? 495 ALA B CA  1 
ATOM 7552  C C   . ALA B 1 495 ? 142.662 112.690 93.608  1.00 114.37 ? 495 ALA B C   1 
ATOM 7553  O O   . ALA B 1 495 ? 142.689 113.650 92.830  1.00 114.61 ? 495 ALA B O   1 
ATOM 7554  C CB  . ALA B 1 495 ? 140.490 113.160 94.771  1.00 113.55 ? 495 ALA B CB  1 
ATOM 7555  N N   . VAL B 1 496 ? 143.228 111.513 93.332  1.00 115.62 ? 496 VAL B N   1 
ATOM 7556  C CA  . VAL B 1 496 ? 143.897 111.244 92.066  1.00 119.62 ? 496 VAL B CA  1 
ATOM 7557  C C   . VAL B 1 496 ? 143.443 109.941 91.427  1.00 120.30 ? 496 VAL B C   1 
ATOM 7558  O O   . VAL B 1 496 ? 143.889 109.619 90.325  1.00 115.75 ? 496 VAL B O   1 
ATOM 7559  C CB  . VAL B 1 496 ? 145.431 111.242 92.237  1.00 119.60 ? 496 VAL B CB  1 
ATOM 7560  C CG1 . VAL B 1 496 ? 145.924 112.628 92.624  1.00 118.14 ? 496 VAL B CG1 1 
ATOM 7561  C CG2 . VAL B 1 496 ? 145.853 110.210 93.275  1.00 116.10 ? 496 VAL B CG2 1 
ATOM 7562  N N   . VAL B 1 497 ? 142.568 109.179 92.081  1.00 121.56 ? 497 VAL B N   1 
ATOM 7563  C CA  . VAL B 1 497 ? 142.091 107.897 91.571  1.00 121.71 ? 497 VAL B CA  1 
ATOM 7564  C C   . VAL B 1 497 ? 140.652 108.057 91.106  1.00 117.48 ? 497 VAL B C   1 
ATOM 7565  O O   . VAL B 1 497 ? 139.868 108.799 91.713  1.00 112.29 ? 497 VAL B O   1 
ATOM 7566  C CB  . VAL B 1 497 ? 142.207 106.795 92.643  1.00 119.67 ? 497 VAL B CB  1 
ATOM 7567  C CG1 . VAL B 1 497 ? 141.235 107.054 93.789  1.00 115.87 ? 497 VAL B CG1 1 
ATOM 7568  C CG2 . VAL B 1 497 ? 141.961 105.427 92.026  1.00 116.61 ? 497 VAL B CG2 1 
ATOM 7569  N N   . MET B 1 498 ? 140.300 107.360 90.027  1.00 117.46 ? 498 MET B N   1 
ATOM 7570  C CA  . MET B 1 498 ? 138.946 107.403 89.490  1.00 117.72 ? 498 MET B CA  1 
ATOM 7571  C C   . MET B 1 498 ? 138.650 106.102 88.754  1.00 118.51 ? 498 MET B C   1 
ATOM 7572  O O   . MET B 1 498 ? 139.398 105.726 87.843  1.00 116.44 ? 498 MET B O   1 
ATOM 7573  C CB  . MET B 1 498 ? 138.775 108.601 88.553  1.00 115.88 ? 498 MET B CB  1 
ATOM 7574  C CG  . MET B 1 498 ? 137.417 108.666 87.861  1.00 116.06 ? 498 MET B CG  1 
ATOM 7575  S SD  . MET B 1 498 ? 137.341 107.755 86.302  1.00 120.33 ? 498 MET B SD  1 
ATOM 7576  C CE  . MET B 1 498 ? 138.636 108.556 85.356  1.00 112.41 ? 498 MET B CE  1 
ATOM 7577  N N   . PRO B 1 499 ? 137.580 105.386 89.107  1.00 120.40 ? 499 PRO B N   1 
ATOM 7578  C CA  . PRO B 1 499 ? 137.294 104.116 88.425  1.00 120.00 ? 499 PRO B CA  1 
ATOM 7579  C C   . PRO B 1 499 ? 136.810 104.352 87.002  1.00 118.96 ? 499 PRO B C   1 
ATOM 7580  O O   . PRO B 1 499 ? 135.876 105.121 86.767  1.00 116.79 ? 499 PRO B O   1 
ATOM 7581  C CB  . PRO B 1 499 ? 136.206 103.482 89.297  1.00 115.97 ? 499 PRO B CB  1 
ATOM 7582  C CG  . PRO B 1 499 ? 135.518 104.638 89.928  1.00 114.77 ? 499 PRO B CG  1 
ATOM 7583  C CD  . PRO B 1 499 ? 136.572 105.693 90.138  1.00 116.46 ? 499 PRO B CD  1 
ATOM 7584  N N   . THR B 1 500 ? 137.454 103.678 86.052  1.00 137.14 ? 500 THR B N   1 
ATOM 7585  C CA  . THR B 1 500 ? 137.116 103.774 84.636  1.00 138.17 ? 500 THR B CA  1 
ATOM 7586  C C   . THR B 1 500 ? 136.389 102.498 84.230  1.00 138.01 ? 500 THR B C   1 
ATOM 7587  O O   . THR B 1 500 ? 136.984 101.415 84.219  1.00 137.79 ? 500 THR B O   1 
ATOM 7588  C CB  . THR B 1 500 ? 138.368 103.985 83.787  1.00 136.55 ? 500 THR B CB  1 
ATOM 7589  O OG1 . THR B 1 500 ? 139.378 103.046 84.177  1.00 135.19 ? 500 THR B OG1 1 
ATOM 7590  C CG2 . THR B 1 500 ? 138.899 105.402 83.960  1.00 135.40 ? 500 THR B CG2 1 
ATOM 7591  N N   . MET B 1 501 ? 135.109 102.627 83.897  1.00 138.46 ? 501 MET B N   1 
ATOM 7592  C CA  . MET B 1 501 ? 134.305 101.483 83.486  1.00 138.86 ? 501 MET B CA  1 
ATOM 7593  C C   . MET B 1 501 ? 133.324 101.871 82.385  1.00 139.65 ? 501 MET B C   1 
ATOM 7594  O O   . MET B 1 501 ? 133.570 102.807 81.623  1.00 138.41 ? 501 MET B O   1 
ATOM 7595  C CB  . MET B 1 501 ? 133.550 100.900 84.683  1.00 139.52 ? 501 MET B CB  1 
ATOM 7596  C CG  . MET B 1 501 ? 132.396 101.762 85.168  1.00 138.32 ? 501 MET B CG  1 
ATOM 7597  S SD  . MET B 1 501 ? 132.004 101.487 86.907  1.00 138.29 ? 501 MET B SD  1 
ATOM 7598  C CE  . MET B 1 501 ? 131.174 103.021 87.313  1.00 138.10 ? 501 MET B CE  1 
ATOM 7599  N N   . SER C 1 3   ? 95.749  145.471 142.048 1.00 119.01 ? 3   SER C N   1 
ATOM 7600  C CA  . SER C 1 3   ? 94.276  145.247 142.088 1.00 121.32 ? 3   SER C CA  1 
ATOM 7601  C C   . SER C 1 3   ? 93.953  143.758 142.009 1.00 121.82 ? 3   SER C C   1 
ATOM 7602  O O   . SER C 1 3   ? 93.692  143.116 143.027 1.00 120.48 ? 3   SER C O   1 
ATOM 7603  C CB  . SER C 1 3   ? 93.590  145.997 140.943 1.00 120.89 ? 3   SER C CB  1 
ATOM 7604  O OG  . SER C 1 3   ? 92.226  145.627 140.837 1.00 121.52 ? 3   SER C OG  1 
ATOM 7605  N N   . SER C 1 4   ? 93.971  143.215 140.794 1.00 111.76 ? 4   SER C N   1 
ATOM 7606  C CA  . SER C 1 4   ? 93.688  141.806 140.569 1.00 110.21 ? 4   SER C CA  1 
ATOM 7607  C C   . SER C 1 4   ? 94.467  141.331 139.351 1.00 108.07 ? 4   SER C C   1 
ATOM 7608  O O   . SER C 1 4   ? 94.929  142.130 138.533 1.00 104.44 ? 4   SER C O   1 
ATOM 7609  C CB  . SER C 1 4   ? 92.186  141.555 140.370 1.00 108.28 ? 4   SER C CB  1 
ATOM 7610  O OG  . SER C 1 4   ? 91.928  140.185 140.120 1.00 107.14 ? 4   SER C OG  1 
ATOM 7611  N N   . VAL C 1 5   ? 94.607  140.019 139.242 1.00 100.07 ? 5   VAL C N   1 
ATOM 7612  C CA  . VAL C 1 5   ? 95.339  139.375 138.154 1.00 99.92  ? 5   VAL C CA  1 
ATOM 7613  C C   . VAL C 1 5   ? 94.357  138.515 137.368 1.00 99.37  ? 5   VAL C C   1 
ATOM 7614  O O   . VAL C 1 5   ? 93.604  137.748 137.978 1.00 100.37 ? 5   VAL C O   1 
ATOM 7615  C CB  . VAL C 1 5   ? 96.511  138.521 138.676 1.00 99.30  ? 5   VAL C CB  1 
ATOM 7616  C CG1 . VAL C 1 5   ? 97.675  139.412 139.080 1.00 95.96  ? 5   VAL C CG1 1 
ATOM 7617  C CG2 . VAL C 1 5   ? 96.067  137.650 139.846 1.00 100.31 ? 5   VAL C CG2 1 
ATOM 7618  N N   . PRO C 1 6   ? 94.322  138.611 136.031 1.00 94.38  ? 6   PRO C N   1 
ATOM 7619  C CA  . PRO C 1 6   ? 93.405  137.756 135.263 1.00 92.04  ? 6   PRO C CA  1 
ATOM 7620  C C   . PRO C 1 6   ? 93.657  136.276 135.499 1.00 92.26  ? 6   PRO C C   1 
ATOM 7621  O O   . PRO C 1 6   ? 94.743  135.767 135.204 1.00 96.88  ? 6   PRO C O   1 
ATOM 7622  C CB  . PRO C 1 6   ? 93.689  138.149 133.807 1.00 91.79  ? 6   PRO C CB  1 
ATOM 7623  C CG  . PRO C 1 6   ? 94.285  139.507 133.881 1.00 93.53  ? 6   PRO C CG  1 
ATOM 7624  C CD  . PRO C 1 6   ? 95.056  139.548 135.162 1.00 93.17  ? 6   PRO C CD  1 
ATOM 7625  N N   . THR C 1 7   ? 92.658  135.578 136.031 1.00 87.50  ? 7   THR C N   1 
ATOM 7626  C CA  . THR C 1 7   ? 92.787  134.156 136.305 1.00 92.66  ? 7   THR C CA  1 
ATOM 7627  C C   . THR C 1 7   ? 92.450  133.337 135.065 1.00 86.87  ? 7   THR C C   1 
ATOM 7628  O O   . THR C 1 7   ? 91.631  133.736 134.232 1.00 87.33  ? 7   THR C O   1 
ATOM 7629  C CB  . THR C 1 7   ? 91.870  133.743 137.457 1.00 90.54  ? 7   THR C CB  1 
ATOM 7630  O OG1 . THR C 1 7   ? 90.500  133.881 137.056 1.00 90.06  ? 7   THR C OG1 1 
ATOM 7631  C CG2 . THR C 1 7   ? 92.127  134.606 138.685 1.00 87.31  ? 7   THR C CG2 1 
ATOM 7632  N N   . VAL C 1 8   ? 93.095  132.181 134.950 1.00 83.21  ? 8   VAL C N   1 
ATOM 7633  C CA  . VAL C 1 8   ? 92.842  131.272 133.839 1.00 83.95  ? 8   VAL C CA  1 
ATOM 7634  C C   . VAL C 1 8   ? 91.634  130.409 134.170 1.00 78.85  ? 8   VAL C C   1 
ATOM 7635  O O   . VAL C 1 8   ? 91.454  129.974 135.314 1.00 83.87  ? 8   VAL C O   1 
ATOM 7636  C CB  . VAL C 1 8   ? 94.084  130.410 133.550 1.00 87.20  ? 8   VAL C CB  1 
ATOM 7637  C CG1 . VAL C 1 8   ? 93.928  129.681 132.223 1.00 84.65  ? 8   VAL C CG1 1 
ATOM 7638  C CG2 . VAL C 1 8   ? 95.341  131.268 133.547 1.00 81.90  ? 8   VAL C CG2 1 
ATOM 7639  N N   . LYS C 1 9   ? 90.801  130.157 133.166 1.00 79.56  ? 9   LYS C N   1 
ATOM 7640  C CA  . LYS C 1 9   ? 89.574  129.393 133.329 1.00 85.35  ? 9   LYS C CA  1 
ATOM 7641  C C   . LYS C 1 9   ? 89.630  128.123 132.489 1.00 83.87  ? 9   LYS C C   1 
ATOM 7642  O O   . LYS C 1 9   ? 90.414  128.007 131.544 1.00 84.48  ? 9   LYS C O   1 
ATOM 7643  C CB  . LYS C 1 9   ? 88.347  130.229 132.941 1.00 85.65  ? 9   LYS C CB  1 
ATOM 7644  C CG  . LYS C 1 9   ? 88.588  131.250 131.833 1.00 84.93  ? 9   LYS C CG  1 
ATOM 7645  C CD  . LYS C 1 9   ? 87.393  132.180 131.654 1.00 84.30  ? 9   LYS C CD  1 
ATOM 7646  C CE  . LYS C 1 9   ? 87.264  133.179 132.798 1.00 84.33  ? 9   LYS C CE  1 
ATOM 7647  N NZ  . LYS C 1 9   ? 88.493  134.002 132.983 1.00 83.92  ? 9   LYS C NZ  1 
ATOM 7648  N N   . LEU C 1 10  ? 88.782  127.167 132.853 1.00 77.52  ? 10  LEU C N   1 
ATOM 7649  C CA  . LEU C 1 10  ? 88.740  125.874 132.190 1.00 75.37  ? 10  LEU C CA  1 
ATOM 7650  C C   . LEU C 1 10  ? 87.769  125.900 131.014 1.00 74.94  ? 10  LEU C C   1 
ATOM 7651  O O   . LEU C 1 10  ? 86.848  126.718 130.952 1.00 80.46  ? 10  LEU C O   1 
ATOM 7652  C CB  . LEU C 1 10  ? 88.332  124.779 133.177 1.00 77.77  ? 10  LEU C CB  1 
ATOM 7653  C CG  . LEU C 1 10  ? 89.216  124.632 134.417 1.00 79.27  ? 10  LEU C CG  1 
ATOM 7654  C CD1 . LEU C 1 10  ? 88.416  124.065 135.578 1.00 80.01  ? 10  LEU C CD1 1 
ATOM 7655  C CD2 . LEU C 1 10  ? 90.419  123.754 134.116 1.00 79.05  ? 10  LEU C CD2 1 
ATOM 7656  N N   . PHE C 1 11  ? 87.990  124.984 130.075 1.00 64.11  ? 11  PHE C N   1 
ATOM 7657  C CA  . PHE C 1 11  ? 87.138  124.806 128.901 1.00 67.14  ? 11  PHE C CA  1 
ATOM 7658  C C   . PHE C 1 11  ? 86.522  123.414 129.003 1.00 75.16  ? 11  PHE C C   1 
ATOM 7659  O O   . PHE C 1 11  ? 87.069  122.440 128.479 1.00 81.38  ? 11  PHE C O   1 
ATOM 7660  C CB  . PHE C 1 11  ? 87.933  124.983 127.607 1.00 64.74  ? 11  PHE C CB  1 
ATOM 7661  C CG  . PHE C 1 11  ? 87.076  125.140 126.383 1.00 66.17  ? 11  PHE C CG  1 
ATOM 7662  C CD1 . PHE C 1 11  ? 86.305  126.276 126.201 1.00 71.63  ? 11  PHE C CD1 1 
ATOM 7663  C CD2 . PHE C 1 11  ? 87.041  124.151 125.415 1.00 70.35  ? 11  PHE C CD2 1 
ATOM 7664  C CE1 . PHE C 1 11  ? 85.516  126.423 125.076 1.00 70.55  ? 11  PHE C CE1 1 
ATOM 7665  C CE2 . PHE C 1 11  ? 86.254  124.292 124.288 1.00 71.07  ? 11  PHE C CE2 1 
ATOM 7666  C CZ  . PHE C 1 11  ? 85.491  125.429 124.118 1.00 70.23  ? 11  PHE C CZ  1 
ATOM 7667  N N   . ILE C 1 12  ? 85.381  123.325 129.681 1.00 72.88  ? 12  ILE C N   1 
ATOM 7668  C CA  . ILE C 1 12  ? 84.704  122.059 129.942 1.00 69.39  ? 12  ILE C CA  1 
ATOM 7669  C C   . ILE C 1 12  ? 83.247  122.226 129.538 1.00 76.69  ? 12  ILE C C   1 
ATOM 7670  O O   . ILE C 1 12  ? 82.544  123.090 130.077 1.00 76.25  ? 12  ILE C O   1 
ATOM 7671  C CB  . ILE C 1 12  ? 84.817  121.632 131.412 1.00 73.73  ? 12  ILE C CB  1 
ATOM 7672  C CG1 . ILE C 1 12  ? 86.288  121.457 131.803 1.00 75.34  ? 12  ILE C CG1 1 
ATOM 7673  C CG2 . ILE C 1 12  ? 84.040  120.344 131.651 1.00 74.74  ? 12  ILE C CG2 1 
ATOM 7674  C CD1 . ILE C 1 12  ? 86.522  121.375 133.297 1.00 72.94  ? 12  ILE C CD1 1 
ATOM 7675  N N   . GLY C 1 13  ? 82.791  121.403 128.591 1.00 70.45  ? 13  GLY C N   1 
ATOM 7676  C CA  . GLY C 1 13  ? 81.433  121.429 128.105 1.00 66.61  ? 13  GLY C CA  1 
ATOM 7677  C C   . GLY C 1 13  ? 81.238  122.277 126.864 1.00 69.95  ? 13  GLY C C   1 
ATOM 7678  O O   . GLY C 1 13  ? 80.339  121.990 126.065 1.00 69.11  ? 13  GLY C O   1 
ATOM 7679  N N   . GLY C 1 14  ? 82.056  123.311 126.686 1.00 78.94  ? 14  GLY C N   1 
ATOM 7680  C CA  . GLY C 1 14  ? 81.938  124.189 125.539 1.00 80.36  ? 14  GLY C CA  1 
ATOM 7681  C C   . GLY C 1 14  ? 82.025  125.655 125.911 1.00 77.90  ? 14  GLY C C   1 
ATOM 7682  O O   . GLY C 1 14  ? 82.079  126.521 125.033 1.00 82.94  ? 14  GLY C O   1 
ATOM 7683  N N   . LYS C 1 15  ? 82.040  125.944 127.210 1.00 73.57  ? 15  LYS C N   1 
ATOM 7684  C CA  . LYS C 1 15  ? 82.113  127.308 127.712 1.00 73.84  ? 15  LYS C CA  1 
ATOM 7685  C C   . LYS C 1 15  ? 83.338  127.456 128.602 1.00 74.68  ? 15  LYS C C   1 
ATOM 7686  O O   . LYS C 1 15  ? 83.830  126.482 129.178 1.00 78.57  ? 15  LYS C O   1 
ATOM 7687  C CB  . LYS C 1 15  ? 80.851  127.685 128.501 1.00 74.83  ? 15  LYS C CB  1 
ATOM 7688  C CG  . LYS C 1 15  ? 79.742  128.291 127.653 1.00 75.71  ? 15  LYS C CG  1 
ATOM 7689  C CD  . LYS C 1 15  ? 78.901  127.218 126.978 1.00 77.86  ? 15  LYS C CD  1 
ATOM 7690  C CE  . LYS C 1 15  ? 77.957  126.543 127.961 1.00 78.38  ? 15  LYS C CE  1 
ATOM 7691  N NZ  . LYS C 1 15  ? 76.899  125.756 127.270 1.00 75.41  ? 15  LYS C NZ  1 
ATOM 7692  N N   . PHE C 1 16  ? 83.826  128.690 128.708 1.00 74.23  ? 16  PHE C N   1 
ATOM 7693  C CA  . PHE C 1 16  ? 84.981  129.002 129.548 1.00 76.04  ? 16  PHE C CA  1 
ATOM 7694  C C   . PHE C 1 16  ? 84.483  129.214 130.972 1.00 77.34  ? 16  PHE C C   1 
ATOM 7695  O O   . PHE C 1 16  ? 84.102  130.317 131.367 1.00 74.60  ? 16  PHE C O   1 
ATOM 7696  C CB  . PHE C 1 16  ? 85.716  130.227 129.020 1.00 78.70  ? 16  PHE C CB  1 
ATOM 7697  C CG  . PHE C 1 16  ? 86.461  129.981 127.739 1.00 84.19  ? 16  PHE C CG  1 
ATOM 7698  C CD1 . PHE C 1 16  ? 87.787  129.582 127.760 1.00 81.64  ? 16  PHE C CD1 1 
ATOM 7699  C CD2 . PHE C 1 16  ? 85.836  130.147 126.515 1.00 84.13  ? 16  PHE C CD2 1 
ATOM 7700  C CE1 . PHE C 1 16  ? 88.476  129.355 126.583 1.00 79.64  ? 16  PHE C CE1 1 
ATOM 7701  C CE2 . PHE C 1 16  ? 86.519  129.921 125.335 1.00 78.30  ? 16  PHE C CE2 1 
ATOM 7702  C CZ  . PHE C 1 16  ? 87.841  129.524 125.369 1.00 80.28  ? 16  PHE C CZ  1 
ATOM 7703  N N   . VAL C 1 17  ? 84.488  128.137 131.754 1.00 85.92  ? 17  VAL C N   1 
ATOM 7704  C CA  . VAL C 1 17  ? 83.982  128.154 133.121 1.00 89.99  ? 17  VAL C CA  1 
ATOM 7705  C C   . VAL C 1 17  ? 85.139  128.398 134.077 1.00 87.65  ? 17  VAL C C   1 
ATOM 7706  O O   . VAL C 1 17  ? 86.276  127.975 133.838 1.00 84.44  ? 17  VAL C O   1 
ATOM 7707  C CB  . VAL C 1 17  ? 83.245  126.841 133.466 1.00 89.93  ? 17  VAL C CB  1 
ATOM 7708  C CG1 . VAL C 1 17  ? 82.051  126.644 132.544 1.00 85.06  ? 17  VAL C CG1 1 
ATOM 7709  C CG2 . VAL C 1 17  ? 84.193  125.647 133.386 1.00 86.45  ? 17  VAL C CG2 1 
ATOM 7710  N N   . GLU C 1 18  ? 84.844  129.088 135.176 1.00 94.88  ? 18  GLU C N   1 
ATOM 7711  C CA  . GLU C 1 18  ? 85.850  129.379 136.185 1.00 98.64  ? 18  GLU C CA  1 
ATOM 7712  C C   . GLU C 1 18  ? 86.015  128.193 137.125 1.00 97.15  ? 18  GLU C C   1 
ATOM 7713  O O   . GLU C 1 18  ? 85.037  127.551 137.519 1.00 96.79  ? 18  GLU C O   1 
ATOM 7714  C CB  . GLU C 1 18  ? 85.462  130.628 136.979 1.00 96.73  ? 18  GLU C CB  1 
ATOM 7715  C CG  . GLU C 1 18  ? 86.527  131.104 137.957 1.00 94.99  ? 18  GLU C CG  1 
ATOM 7716  C CD  . GLU C 1 18  ? 87.763  131.640 137.261 1.00 99.17  ? 18  GLU C CD  1 
ATOM 7717  O OE1 . GLU C 1 18  ? 87.713  131.842 136.030 1.00 99.66  ? 18  GLU C OE1 1 
ATOM 7718  O OE2 . GLU C 1 18  ? 88.783  131.861 137.947 1.00 101.02 ? 18  GLU C OE2 1 
ATOM 7719  N N   . SER C 1 19  ? 87.263  127.904 137.484 1.00 93.54  ? 19  SER C N   1 
ATOM 7720  C CA  . SER C 1 19  ? 87.546  126.790 138.375 1.00 95.27  ? 19  SER C CA  1 
ATOM 7721  C C   . SER C 1 19  ? 87.175  127.143 139.811 1.00 98.65  ? 19  SER C C   1 
ATOM 7722  O O   . SER C 1 19  ? 87.227  128.304 140.226 1.00 97.94  ? 19  SER C O   1 
ATOM 7723  C CB  . SER C 1 19  ? 89.024  126.408 138.298 1.00 96.47  ? 19  SER C CB  1 
ATOM 7724  O OG  . SER C 1 19  ? 89.324  125.349 139.191 1.00 95.11  ? 19  SER C OG  1 
ATOM 7725  N N   . LYS C 1 20  ? 86.795  126.118 140.574 1.00 97.89  ? 20  LYS C N   1 
ATOM 7726  C CA  . LYS C 1 20  ? 86.414  126.275 141.972 1.00 96.15  ? 20  LYS C CA  1 
ATOM 7727  C C   . LYS C 1 20  ? 87.506  125.812 142.928 1.00 95.57  ? 20  LYS C C   1 
ATOM 7728  O O   . LYS C 1 20  ? 87.247  125.664 144.127 1.00 95.37  ? 20  LYS C O   1 
ATOM 7729  C CB  . LYS C 1 20  ? 85.117  125.511 142.250 1.00 94.46  ? 20  LYS C CB  1 
ATOM 7730  C CG  . LYS C 1 20  ? 83.855  126.264 141.855 1.00 93.54  ? 20  LYS C CG  1 
ATOM 7731  C CD  . LYS C 1 20  ? 83.641  126.246 140.350 1.00 94.79  ? 20  LYS C CD  1 
ATOM 7732  C CE  . LYS C 1 20  ? 82.302  126.859 139.973 1.00 94.94  ? 20  LYS C CE  1 
ATOM 7733  N NZ  . LYS C 1 20  ? 82.042  126.777 138.509 1.00 93.05  ? 20  LYS C NZ  1 
ATOM 7734  N N   . SER C 1 21  ? 88.719  125.583 142.431 1.00 99.41  ? 21  SER C N   1 
ATOM 7735  C CA  . SER C 1 21  ? 89.807  125.118 143.273 1.00 100.85 ? 21  SER C CA  1 
ATOM 7736  C C   . SER C 1 21  ? 90.334  126.255 144.146 1.00 101.95 ? 21  SER C C   1 
ATOM 7737  O O   . SER C 1 21  ? 90.064  127.437 143.913 1.00 100.85 ? 21  SER C O   1 
ATOM 7738  C CB  . SER C 1 21  ? 90.935  124.543 142.417 1.00 98.40  ? 21  SER C CB  1 
ATOM 7739  O OG  . SER C 1 21  ? 91.403  125.498 141.481 1.00 99.76  ? 21  SER C OG  1 
ATOM 7740  N N   . ASP C 1 22  ? 91.101  125.879 145.168 1.00 104.48 ? 22  ASP C N   1 
ATOM 7741  C CA  . ASP C 1 22  ? 91.712  126.840 146.078 1.00 101.79 ? 22  ASP C CA  1 
ATOM 7742  C C   . ASP C 1 22  ? 93.192  127.057 145.809 1.00 104.17 ? 22  ASP C C   1 
ATOM 7743  O O   . ASP C 1 22  ? 93.731  128.104 146.184 1.00 102.30 ? 22  ASP C O   1 
ATOM 7744  C CB  . ASP C 1 22  ? 91.532  126.382 147.530 1.00 103.69 ? 22  ASP C CB  1 
ATOM 7745  C CG  . ASP C 1 22  ? 92.130  125.013 147.789 1.00 105.41 ? 22  ASP C CG  1 
ATOM 7746  O OD1 . ASP C 1 22  ? 92.863  124.862 148.789 1.00 104.83 ? 22  ASP C OD1 1 
ATOM 7747  O OD2 . ASP C 1 22  ? 91.868  124.088 146.992 1.00 105.73 ? 22  ASP C OD2 1 
ATOM 7748  N N   . LYS C 1 23  ? 93.860  126.099 145.172 1.00 100.33 ? 23  LYS C N   1 
ATOM 7749  C CA  . LYS C 1 23  ? 95.275  126.221 144.854 1.00 101.59 ? 23  LYS C CA  1 
ATOM 7750  C C   . LYS C 1 23  ? 95.452  126.887 143.497 1.00 102.01 ? 23  LYS C C   1 
ATOM 7751  O O   . LYS C 1 23  ? 94.721  126.595 142.546 1.00 100.44 ? 23  LYS C O   1 
ATOM 7752  C CB  . LYS C 1 23  ? 95.947  124.847 144.853 1.00 99.62  ? 23  LYS C CB  1 
ATOM 7753  C CG  . LYS C 1 23  ? 95.665  124.017 146.096 1.00 100.34 ? 23  LYS C CG  1 
ATOM 7754  C CD  . LYS C 1 23  ? 96.391  122.680 146.057 1.00 103.91 ? 23  LYS C CD  1 
ATOM 7755  C CE  . LYS C 1 23  ? 95.818  121.761 144.989 1.00 102.45 ? 23  LYS C CE  1 
ATOM 7756  N NZ  . LYS C 1 23  ? 96.378  120.385 145.076 1.00 97.14  ? 23  LYS C NZ  1 
ATOM 7757  N N   . TRP C 1 24  ? 96.430  127.787 143.415 1.00 96.99  ? 24  TRP C N   1 
ATOM 7758  C CA  . TRP C 1 24  ? 96.725  128.518 142.193 1.00 96.02  ? 24  TRP C CA  1 
ATOM 7759  C C   . TRP C 1 24  ? 98.229  128.548 141.967 1.00 95.02  ? 24  TRP C C   1 
ATOM 7760  O O   . TRP C 1 24  ? 99.017  128.396 142.904 1.00 96.11  ? 24  TRP C O   1 
ATOM 7761  C CB  . TRP C 1 24  ? 96.184  129.955 142.251 1.00 94.01  ? 24  TRP C CB  1 
ATOM 7762  C CG  . TRP C 1 24  ? 94.711  130.038 142.511 1.00 95.65  ? 24  TRP C CG  1 
ATOM 7763  C CD1 . TRP C 1 24  ? 94.080  129.884 143.711 1.00 95.38  ? 24  TRP C CD1 1 
ATOM 7764  C CD2 . TRP C 1 24  ? 93.683  130.301 141.548 1.00 94.46  ? 24  TRP C CD2 1 
ATOM 7765  N NE1 . TRP C 1 24  ? 92.723  130.032 143.555 1.00 96.18  ? 24  TRP C NE1 1 
ATOM 7766  C CE2 . TRP C 1 24  ? 92.454  130.289 142.236 1.00 95.84  ? 24  TRP C CE2 1 
ATOM 7767  C CE3 . TRP C 1 24  ? 93.683  130.543 140.171 1.00 91.93  ? 24  TRP C CE3 1 
ATOM 7768  C CZ2 . TRP C 1 24  ? 91.237  130.510 141.594 1.00 96.41  ? 24  TRP C CZ2 1 
ATOM 7769  C CZ3 . TRP C 1 24  ? 92.475  130.763 139.536 1.00 95.01  ? 24  TRP C CZ3 1 
ATOM 7770  C CH2 . TRP C 1 24  ? 91.269  130.745 140.248 1.00 97.78  ? 24  TRP C CH2 1 
ATOM 7771  N N   . ILE C 1 25  ? 98.618  128.746 140.710 1.00 87.10  ? 25  ILE C N   1 
ATOM 7772  C CA  . ILE C 1 25  ? 100.015 128.897 140.323 1.00 86.81  ? 25  ILE C CA  1 
ATOM 7773  C C   . ILE C 1 25  ? 100.139 130.224 139.589 1.00 89.15  ? 25  ILE C C   1 
ATOM 7774  O O   . ILE C 1 25  ? 99.414  130.473 138.617 1.00 90.35  ? 25  ILE C O   1 
ATOM 7775  C CB  . ILE C 1 25  ? 100.501 127.732 139.446 1.00 86.12  ? 25  ILE C CB  1 
ATOM 7776  C CG1 . ILE C 1 25  ? 100.382 126.405 140.200 1.00 84.96  ? 25  ILE C CG1 1 
ATOM 7777  C CG2 . ILE C 1 25  ? 101.942 127.957 139.012 1.00 87.34  ? 25  ILE C CG2 1 
ATOM 7778  C CD1 . ILE C 1 25  ? 100.104 125.220 139.303 1.00 85.58  ? 25  ILE C CD1 1 
ATOM 7779  N N   . ASP C 1 26  ? 101.048 131.075 140.057 1.00 87.24  ? 26  ASP C N   1 
ATOM 7780  C CA  . ASP C 1 26  ? 101.184 132.417 139.512 1.00 84.82  ? 26  ASP C CA  1 
ATOM 7781  C C   . ASP C 1 26  ? 101.975 132.399 138.212 1.00 86.55  ? 26  ASP C C   1 
ATOM 7782  O O   . ASP C 1 26  ? 103.067 131.827 138.136 1.00 85.04  ? 26  ASP C O   1 
ATOM 7783  C CB  . ASP C 1 26  ? 101.870 133.333 140.526 1.00 84.88  ? 26  ASP C CB  1 
ATOM 7784  C CG  . ASP C 1 26  ? 101.108 133.430 141.833 1.00 86.04  ? 26  ASP C CG  1 
ATOM 7785  O OD1 . ASP C 1 26  ? 101.150 132.463 142.621 1.00 88.81  ? 26  ASP C OD1 1 
ATOM 7786  O OD2 . ASP C 1 26  ? 100.466 134.475 142.072 1.00 86.69  ? 26  ASP C OD2 1 
ATOM 7787  N N   . ILE C 1 27  ? 101.415 133.034 137.186 1.00 84.08  ? 27  ILE C N   1 
ATOM 7788  C CA  . ILE C 1 27  ? 102.069 133.211 135.897 1.00 81.05  ? 27  ILE C CA  1 
ATOM 7789  C C   . ILE C 1 27  ? 102.633 134.622 135.854 1.00 86.09  ? 27  ILE C C   1 
ATOM 7790  O O   . ILE C 1 27  ? 101.874 135.601 135.868 1.00 85.19  ? 27  ILE C O   1 
ATOM 7791  C CB  . ILE C 1 27  ? 101.089 132.977 134.734 1.00 81.41  ? 27  ILE C CB  1 
ATOM 7792  C CG1 . ILE C 1 27  ? 100.391 131.620 134.874 1.00 86.02  ? 27  ILE C CG1 1 
ATOM 7793  C CG2 . ILE C 1 27  ? 101.815 133.075 133.401 1.00 80.13  ? 27  ILE C CG2 1 
ATOM 7794  C CD1 . ILE C 1 27  ? 101.319 130.430 134.765 1.00 85.55  ? 27  ILE C CD1 1 
ATOM 7795  N N   . HIS C 1 28  ? 103.958 134.726 135.806 1.00 85.89  ? 28  HIS C N   1 
ATOM 7796  C CA  . HIS C 1 28  ? 104.662 135.996 135.863 1.00 80.59  ? 28  HIS C CA  1 
ATOM 7797  C C   . HIS C 1 28  ? 105.090 136.435 134.469 1.00 79.06  ? 28  HIS C C   1 
ATOM 7798  O O   . HIS C 1 28  ? 104.974 135.690 133.492 1.00 79.44  ? 28  HIS C O   1 
ATOM 7799  C CB  . HIS C 1 28  ? 105.898 135.897 136.765 1.00 81.00  ? 28  HIS C CB  1 
ATOM 7800  C CG  . HIS C 1 28  ? 105.599 135.432 138.155 1.00 83.95  ? 28  HIS C CG  1 
ATOM 7801  N ND1 . HIS C 1 28  ? 105.384 134.107 138.467 1.00 80.42  ? 28  HIS C ND1 1 
ATOM 7802  C CD2 . HIS C 1 28  ? 105.489 136.115 139.319 1.00 83.48  ? 28  HIS C CD2 1 
ATOM 7803  C CE1 . HIS C 1 28  ? 105.149 133.994 139.762 1.00 78.11  ? 28  HIS C CE1 1 
ATOM 7804  N NE2 . HIS C 1 28  ? 105.206 135.198 140.302 1.00 80.59  ? 28  HIS C NE2 1 
ATOM 7805  N N   . ASN C 1 29  ? 105.590 137.668 134.394 1.00 79.92  ? 29  ASN C N   1 
ATOM 7806  C CA  . ASN C 1 29  ? 106.172 138.190 133.166 1.00 82.59  ? 29  ASN C CA  1 
ATOM 7807  C C   . ASN C 1 29  ? 107.675 137.942 133.208 1.00 86.04  ? 29  ASN C C   1 
ATOM 7808  O O   . ASN C 1 29  ? 108.371 138.576 134.016 1.00 86.31  ? 29  ASN C O   1 
ATOM 7809  C CB  . ASN C 1 29  ? 105.880 139.678 133.023 1.00 83.02  ? 29  ASN C CB  1 
ATOM 7810  C CG  . ASN C 1 29  ? 105.739 140.114 131.575 1.00 84.01  ? 29  ASN C CG  1 
ATOM 7811  O OD1 . ASN C 1 29  ? 104.937 140.993 131.258 1.00 87.42  ? 29  ASN C OD1 1 
ATOM 7812  N ND2 . ASN C 1 29  ? 106.525 139.510 130.689 1.00 82.92  ? 29  ASN C ND2 1 
ATOM 7813  N N   . PRO C 1 30  ? 108.221 137.046 132.381 1.00 81.28  ? 30  PRO C N   1 
ATOM 7814  C CA  . PRO C 1 30  ? 109.661 136.751 132.479 1.00 76.70  ? 30  PRO C CA  1 
ATOM 7815  C C   . PRO C 1 30  ? 110.551 137.954 132.223 1.00 76.07  ? 30  PRO C C   1 
ATOM 7816  O O   . PRO C 1 30  ? 111.744 137.900 132.548 1.00 84.60  ? 30  PRO C O   1 
ATOM 7817  C CB  . PRO C 1 30  ? 109.875 135.660 131.419 1.00 80.65  ? 30  PRO C CB  1 
ATOM 7818  C CG  . PRO C 1 30  ? 108.702 135.749 130.512 1.00 76.21  ? 30  PRO C CG  1 
ATOM 7819  C CD  . PRO C 1 30  ? 107.562 136.248 131.333 1.00 79.34  ? 30  PRO C CD  1 
ATOM 7820  N N   . ALA C 1 31  ? 110.018 139.035 131.655 1.00 75.06  ? 31  ALA C N   1 
ATOM 7821  C CA  . ALA C 1 31  ? 110.806 140.239 131.422 1.00 82.51  ? 31  ALA C CA  1 
ATOM 7822  C C   . ALA C 1 31  ? 110.789 141.188 132.612 1.00 84.61  ? 31  ALA C C   1 
ATOM 7823  O O   . ALA C 1 31  ? 111.721 141.986 132.769 1.00 84.38  ? 31  ALA C O   1 
ATOM 7824  C CB  . ALA C 1 31  ? 110.293 140.973 130.180 1.00 80.91  ? 31  ALA C CB  1 
ATOM 7825  N N   . THR C 1 32  ? 109.753 141.120 133.451 1.00 80.20  ? 32  THR C N   1 
ATOM 7826  C CA  . THR C 1 32  ? 109.636 141.979 134.620 1.00 78.18  ? 32  THR C CA  1 
ATOM 7827  C C   . THR C 1 32  ? 109.435 141.221 135.923 1.00 79.97  ? 32  THR C C   1 
ATOM 7828  O O   . THR C 1 32  ? 109.520 141.837 136.990 1.00 81.35  ? 32  THR C O   1 
ATOM 7829  C CB  . THR C 1 32  ? 108.467 142.964 134.446 1.00 79.55  ? 32  THR C CB  1 
ATOM 7830  O OG1 . THR C 1 32  ? 108.404 143.401 133.082 1.00 79.37  ? 32  THR C OG1 1 
ATOM 7831  C CG2 . THR C 1 32  ? 108.640 144.173 135.355 1.00 78.33  ? 32  THR C CG2 1 
ATOM 7832  N N   . ASN C 1 33  ? 109.178 139.913 135.872 1.00 85.36  ? 33  ASN C N   1 
ATOM 7833  C CA  . ASN C 1 33  ? 108.941 139.109 137.070 1.00 87.56  ? 33  ASN C CA  1 
ATOM 7834  C C   . ASN C 1 33  ? 107.778 139.677 137.884 1.00 86.37  ? 33  ASN C C   1 
ATOM 7835  O O   . ASN C 1 33  ? 107.839 139.789 139.110 1.00 87.13  ? 33  ASN C O   1 
ATOM 7836  C CB  . ASN C 1 33  ? 110.210 139.007 137.921 1.00 84.22  ? 33  ASN C CB  1 
ATOM 7837  C CG  . ASN C 1 33  ? 111.223 138.038 137.342 1.00 82.98  ? 33  ASN C CG  1 
ATOM 7838  O OD1 . ASN C 1 33  ? 110.875 137.141 136.574 1.00 84.04  ? 33  ASN C OD1 1 
ATOM 7839  N ND2 . ASN C 1 33  ? 112.486 138.212 137.713 1.00 84.81  ? 33  ASN C ND2 1 
ATOM 7840  N N   . GLU C 1 34  ? 106.708 140.039 137.181 1.00 86.15  ? 34  GLU C N   1 
ATOM 7841  C CA  . GLU C 1 34  ? 105.495 140.557 137.794 1.00 85.46  ? 34  GLU C CA  1 
ATOM 7842  C C   . GLU C 1 34  ? 104.342 139.598 137.535 1.00 90.84  ? 34  GLU C C   1 
ATOM 7843  O O   . GLU C 1 34  ? 104.200 139.056 136.435 1.00 89.99  ? 34  GLU C O   1 
ATOM 7844  C CB  . GLU C 1 34  ? 105.147 141.950 137.252 1.00 83.06  ? 34  GLU C CB  1 
ATOM 7845  C CG  . GLU C 1 34  ? 104.810 141.972 135.768 1.00 87.02  ? 34  GLU C CG  1 
ATOM 7846  C CD  . GLU C 1 34  ? 104.815 143.373 135.189 1.00 91.57  ? 34  GLU C CD  1 
ATOM 7847  O OE1 . GLU C 1 34  ? 105.017 144.336 135.958 1.00 89.27  ? 34  GLU C OE1 1 
ATOM 7848  O OE2 . GLU C 1 34  ? 104.618 143.511 133.963 1.00 90.00  ? 34  GLU C OE2 1 
ATOM 7849  N N   . VAL C 1 35  ? 103.516 139.396 138.559 1.00 92.23  ? 35  VAL C N   1 
ATOM 7850  C CA  . VAL C 1 35  ? 102.391 138.473 138.446 1.00 92.23  ? 35  VAL C CA  1 
ATOM 7851  C C   . VAL C 1 35  ? 101.403 139.028 137.429 1.00 90.57  ? 35  VAL C C   1 
ATOM 7852  O O   . VAL C 1 35  ? 100.822 140.102 137.627 1.00 87.89  ? 35  VAL C O   1 
ATOM 7853  C CB  . VAL C 1 35  ? 101.718 138.253 139.808 1.00 90.62  ? 35  VAL C CB  1 
ATOM 7854  C CG1 . VAL C 1 35  ? 100.694 137.130 139.717 1.00 88.52  ? 35  VAL C CG1 1 
ATOM 7855  C CG2 . VAL C 1 35  ? 102.754 137.943 140.879 1.00 87.89  ? 35  VAL C CG2 1 
ATOM 7856  N N   . ILE C 1 36  ? 101.208 138.296 136.333 1.00 83.57  ? 36  ILE C N   1 
ATOM 7857  C CA  . ILE C 1 36  ? 100.283 138.688 135.278 1.00 84.32  ? 36  ILE C CA  1 
ATOM 7858  C C   . ILE C 1 36  ? 99.084  137.760 135.177 1.00 85.34  ? 36  ILE C C   1 
ATOM 7859  O O   . ILE C 1 36  ? 98.112  138.099 134.494 1.00 85.44  ? 36  ILE C O   1 
ATOM 7860  C CB  . ILE C 1 36  ? 100.995 138.784 133.913 1.00 84.96  ? 36  ILE C CB  1 
ATOM 7861  C CG1 . ILE C 1 36  ? 101.671 137.455 133.563 1.00 83.07  ? 36  ILE C CG1 1 
ATOM 7862  C CG2 . ILE C 1 36  ? 102.013 139.914 133.926 1.00 81.93  ? 36  ILE C CG2 1 
ATOM 7863  C CD1 . ILE C 1 36  ? 102.268 137.422 132.172 1.00 79.95  ? 36  ILE C CD1 1 
ATOM 7864  N N   . GLY C 1 37  ? 99.116  136.604 135.829 1.00 87.64  ? 37  GLY C N   1 
ATOM 7865  C CA  . GLY C 1 37  ? 97.966  135.716 135.805 1.00 90.58  ? 37  GLY C CA  1 
ATOM 7866  C C   . GLY C 1 37  ? 98.072  134.674 136.896 1.00 91.45  ? 37  GLY C C   1 
ATOM 7867  O O   . GLY C 1 37  ? 99.060  134.606 137.633 1.00 92.15  ? 37  GLY C O   1 
ATOM 7868  N N   . ARG C 1 38  ? 97.039  133.837 136.970 1.00 85.31  ? 38  ARG C N   1 
ATOM 7869  C CA  . ARG C 1 38  ? 96.977  132.755 137.950 1.00 82.39  ? 38  ARG C CA  1 
ATOM 7870  C C   . ARG C 1 38  ? 96.214  131.594 137.329 1.00 87.26  ? 38  ARG C C   1 
ATOM 7871  O O   . ARG C 1 38  ? 95.036  131.737 136.986 1.00 91.63  ? 38  ARG C O   1 
ATOM 7872  C CB  . ARG C 1 38  ? 96.307  133.216 139.244 1.00 84.85  ? 38  ARG C CB  1 
ATOM 7873  C CG  . ARG C 1 38  ? 97.248  133.907 140.219 1.00 89.17  ? 38  ARG C CG  1 
ATOM 7874  C CD  . ARG C 1 38  ? 96.759  133.771 141.653 1.00 88.94  ? 38  ARG C CD  1 
ATOM 7875  N NE  . ARG C 1 38  ? 95.584  134.599 141.911 1.00 91.90  ? 38  ARG C NE  1 
ATOM 7876  C CZ  . ARG C 1 38  ? 94.751  134.425 142.932 1.00 92.59  ? 38  ARG C CZ  1 
ATOM 7877  N NH1 . ARG C 1 38  ? 94.955  133.448 143.807 1.00 88.92  ? 38  ARG C NH1 1 
ATOM 7878  N NH2 . ARG C 1 38  ? 93.708  135.230 143.081 1.00 90.75  ? 38  ARG C NH2 1 
ATOM 7879  N N   . VAL C 1 39  ? 96.878  130.452 137.186 1.00 89.13  ? 39  VAL C N   1 
ATOM 7880  C CA  . VAL C 1 39  ? 96.268  129.255 136.617 1.00 87.59  ? 39  VAL C CA  1 
ATOM 7881  C C   . VAL C 1 39  ? 95.829  128.357 137.771 1.00 89.17  ? 39  VAL C C   1 
ATOM 7882  O O   . VAL C 1 39  ? 96.627  128.124 138.693 1.00 92.78  ? 39  VAL C O   1 
ATOM 7883  C CB  . VAL C 1 39  ? 97.232  128.517 135.679 1.00 83.92  ? 39  VAL C CB  1 
ATOM 7884  C CG1 . VAL C 1 39  ? 98.513  128.117 136.404 1.00 82.78  ? 39  VAL C CG1 1 
ATOM 7885  C CG2 . VAL C 1 39  ? 96.554  127.294 135.074 1.00 86.69  ? 39  VAL C CG2 1 
ATOM 7886  N N   . PRO C 1 40  ? 94.597  127.850 137.773 1.00 87.59  ? 40  PRO C N   1 
ATOM 7887  C CA  . PRO C 1 40  ? 94.153  126.986 138.869 1.00 87.67  ? 40  PRO C CA  1 
ATOM 7888  C C   . PRO C 1 40  ? 94.458  125.517 138.625 1.00 90.59  ? 40  PRO C C   1 
ATOM 7889  O O   . PRO C 1 40  ? 94.537  125.041 137.491 1.00 93.18  ? 40  PRO C O   1 
ATOM 7890  C CB  . PRO C 1 40  ? 92.638  127.230 138.896 1.00 91.39  ? 40  PRO C CB  1 
ATOM 7891  C CG  . PRO C 1 40  ? 92.291  127.486 137.468 1.00 88.00  ? 40  PRO C CG  1 
ATOM 7892  C CD  . PRO C 1 40  ? 93.504  128.123 136.821 1.00 87.61  ? 40  PRO C CD  1 
ATOM 7893  N N   . GLN C 1 41  ? 94.630  124.795 139.730 1.00 92.18  ? 41  GLN C N   1 
ATOM 7894  C CA  . GLN C 1 41  ? 94.829  123.350 139.686 1.00 91.81  ? 41  GLN C CA  1 
ATOM 7895  C C   . GLN C 1 41  ? 93.464  122.679 139.593 1.00 90.45  ? 41  GLN C C   1 
ATOM 7896  O O   . GLN C 1 41  ? 92.695  122.684 140.560 1.00 91.75  ? 41  GLN C O   1 
ATOM 7897  C CB  . GLN C 1 41  ? 95.598  122.879 140.917 1.00 91.61  ? 41  GLN C CB  1 
ATOM 7898  C CG  . GLN C 1 41  ? 95.690  121.366 141.058 1.00 94.82  ? 41  GLN C CG  1 
ATOM 7899  C CD  . GLN C 1 41  ? 96.252  120.695 139.820 1.00 94.47  ? 41  GLN C CD  1 
ATOM 7900  O OE1 . GLN C 1 41  ? 97.462  120.701 139.593 1.00 92.53  ? 41  GLN C OE1 1 
ATOM 7901  N NE2 . GLN C 1 41  ? 95.375  120.111 139.013 1.00 90.32  ? 41  GLN C NE2 1 
ATOM 7902  N N   . ALA C 1 42  ? 93.160  122.107 138.431 1.00 87.24  ? 42  ALA C N   1 
ATOM 7903  C CA  . ALA C 1 42  ? 91.853  121.502 138.217 1.00 91.21  ? 42  ALA C CA  1 
ATOM 7904  C C   . ALA C 1 42  ? 91.597  120.398 139.236 1.00 95.27  ? 42  ALA C C   1 
ATOM 7905  O O   . ALA C 1 42  ? 92.461  119.558 139.499 1.00 95.79  ? 42  ALA C O   1 
ATOM 7906  C CB  . ALA C 1 42  ? 91.755  120.941 136.798 1.00 89.05  ? 42  ALA C CB  1 
ATOM 7907  N N   . THR C 1 43  ? 90.397  120.406 139.809 1.00 95.14  ? 43  THR C N   1 
ATOM 7908  C CA  . THR C 1 43  ? 90.013  119.401 140.785 1.00 93.25  ? 43  THR C CA  1 
ATOM 7909  C C   . THR C 1 43  ? 89.616  118.103 140.084 1.00 94.17  ? 43  THR C C   1 
ATOM 7910  O O   . THR C 1 43  ? 89.553  118.018 138.855 1.00 94.90  ? 43  THR C O   1 
ATOM 7911  C CB  . THR C 1 43  ? 88.859  119.904 141.652 1.00 93.79  ? 43  THR C CB  1 
ATOM 7912  O OG1 . THR C 1 43  ? 87.703  120.125 140.834 1.00 93.21  ? 43  THR C OG1 1 
ATOM 7913  C CG2 . THR C 1 43  ? 89.238  121.202 142.349 1.00 93.19  ? 43  THR C CG2 1 
ATOM 7914  N N   . LYS C 1 44  ? 89.343  117.077 140.893 1.00 94.38  ? 44  LYS C N   1 
ATOM 7915  C CA  . LYS C 1 44  ? 88.946  115.788 140.336 1.00 94.71  ? 44  LYS C CA  1 
ATOM 7916  C C   . LYS C 1 44  ? 87.588  115.868 139.652 1.00 94.17  ? 44  LYS C C   1 
ATOM 7917  O O   . LYS C 1 44  ? 87.392  115.258 138.594 1.00 95.72  ? 44  LYS C O   1 
ATOM 7918  C CB  . LYS C 1 44  ? 88.922  114.728 141.437 1.00 92.59  ? 44  LYS C CB  1 
ATOM 7919  C CG  . LYS C 1 44  ? 89.426  113.363 140.993 1.00 94.19  ? 44  LYS C CG  1 
ATOM 7920  C CD  . LYS C 1 44  ? 90.942  113.341 140.876 1.00 95.97  ? 44  LYS C CD  1 
ATOM 7921  C CE  . LYS C 1 44  ? 91.459  111.938 140.601 1.00 94.51  ? 44  LYS C CE  1 
ATOM 7922  N NZ  . LYS C 1 44  ? 92.936  111.913 140.420 1.00 93.77  ? 44  LYS C NZ  1 
ATOM 7923  N N   . ALA C 1 45  ? 86.644  116.613 140.232 1.00 88.69  ? 45  ALA C N   1 
ATOM 7924  C CA  . ALA C 1 45  ? 85.319  116.723 139.630 1.00 90.84  ? 45  ALA C CA  1 
ATOM 7925  C C   . ALA C 1 45  ? 85.382  117.424 138.279 1.00 91.22  ? 45  ALA C C   1 
ATOM 7926  O O   . ALA C 1 45  ? 84.681  117.034 137.339 1.00 90.09  ? 45  ALA C O   1 
ATOM 7927  C CB  . ALA C 1 45  ? 84.375  117.466 140.575 1.00 89.41  ? 45  ALA C CB  1 
ATOM 7928  N N   . GLU C 1 46  ? 86.216  118.459 138.161 1.00 89.78  ? 46  GLU C N   1 
ATOM 7929  C CA  . GLU C 1 46  ? 86.325  119.174 136.893 1.00 87.72  ? 46  GLU C CA  1 
ATOM 7930  C C   . GLU C 1 46  ? 86.902  118.278 135.803 1.00 90.29  ? 46  GLU C C   1 
ATOM 7931  O O   . GLU C 1 46  ? 86.414  118.280 134.667 1.00 89.62  ? 46  GLU C O   1 
ATOM 7932  C CB  . GLU C 1 46  ? 87.182  120.426 137.072 1.00 87.00  ? 46  GLU C CB  1 
ATOM 7933  C CG  . GLU C 1 46  ? 86.553  121.473 137.980 1.00 86.42  ? 46  GLU C CG  1 
ATOM 7934  C CD  . GLU C 1 46  ? 87.527  122.562 138.383 1.00 91.30  ? 46  GLU C CD  1 
ATOM 7935  O OE1 . GLU C 1 46  ? 88.749  122.357 138.232 1.00 91.88  ? 46  GLU C OE1 1 
ATOM 7936  O OE2 . GLU C 1 46  ? 87.070  123.625 138.853 1.00 91.33  ? 46  GLU C OE2 1 
ATOM 7937  N N   . MET C 1 47  ? 87.935  117.498 136.128 1.00 88.20  ? 47  MET C N   1 
ATOM 7938  C CA  . MET C 1 47  ? 88.504  116.590 135.138 1.00 86.04  ? 47  MET C CA  1 
ATOM 7939  C C   . MET C 1 47  ? 87.533  115.469 134.787 1.00 84.73  ? 47  MET C C   1 
ATOM 7940  O O   . MET C 1 47  ? 87.461  115.053 133.624 1.00 89.54  ? 47  MET C O   1 
ATOM 7941  C CB  . MET C 1 47  ? 89.821  116.013 135.655 1.00 88.52  ? 47  MET C CB  1 
ATOM 7942  C CG  . MET C 1 47  ? 90.884  117.065 135.936 1.00 89.23  ? 47  MET C CG  1 
ATOM 7943  S SD  . MET C 1 47  ? 92.437  116.358 136.518 1.00 95.38  ? 47  MET C SD  1 
ATOM 7944  C CE  . MET C 1 47  ? 91.962  115.781 138.145 1.00 86.14  ? 47  MET C CE  1 
ATOM 7945  N N   . ASP C 1 48  ? 86.776  114.972 135.769 1.00 82.76  ? 48  ASP C N   1 
ATOM 7946  C CA  . ASP C 1 48  ? 85.758  113.972 135.472 1.00 84.67  ? 48  ASP C CA  1 
ATOM 7947  C C   . ASP C 1 48  ? 84.689  114.529 134.542 1.00 86.94  ? 48  ASP C C   1 
ATOM 7948  O O   . ASP C 1 48  ? 84.263  113.843 133.606 1.00 86.77  ? 48  ASP C O   1 
ATOM 7949  C CB  . ASP C 1 48  ? 85.125  113.466 136.767 1.00 87.02  ? 48  ASP C CB  1 
ATOM 7950  C CG  . ASP C 1 48  ? 86.054  112.567 137.559 1.00 91.51  ? 48  ASP C CG  1 
ATOM 7951  O OD1 . ASP C 1 48  ? 86.800  111.782 136.936 1.00 91.65  ? 48  ASP C OD1 1 
ATOM 7952  O OD2 . ASP C 1 48  ? 86.040  112.645 138.806 1.00 88.64  ? 48  ASP C OD2 1 
ATOM 7953  N N   . ALA C 1 49  ? 84.250  115.768 134.775 1.00 84.31  ? 49  ALA C N   1 
ATOM 7954  C CA  . ALA C 1 49  ? 83.298  116.404 133.874 1.00 78.58  ? 49  ALA C CA  1 
ATOM 7955  C C   . ALA C 1 49  ? 83.884  116.628 132.488 1.00 79.49  ? 49  ALA C C   1 
ATOM 7956  O O   . ALA C 1 49  ? 83.166  116.485 131.494 1.00 77.96  ? 49  ALA C O   1 
ATOM 7957  C CB  . ALA C 1 49  ? 82.827  117.736 134.460 1.00 77.56  ? 49  ALA C CB  1 
ATOM 7958  N N   . ALA C 1 50  ? 85.170  116.975 132.399 1.00 78.27  ? 50  ALA C N   1 
ATOM 7959  C CA  . ALA C 1 50  ? 85.806  117.115 131.093 1.00 75.55  ? 50  ALA C CA  1 
ATOM 7960  C C   . ALA C 1 50  ? 85.822  115.787 130.346 1.00 75.52  ? 50  ALA C C   1 
ATOM 7961  O O   . ALA C 1 50  ? 85.544  115.741 129.142 1.00 77.42  ? 50  ALA C O   1 
ATOM 7962  C CB  . ALA C 1 50  ? 87.227  117.652 131.257 1.00 64.61  ? 50  ALA C CB  1 
ATOM 7963  N N   . ILE C 1 51  ? 86.145  114.697 131.044 1.00 73.68  ? 51  ILE C N   1 
ATOM 7964  C CA  . ILE C 1 51  ? 86.140  113.384 130.406 1.00 67.50  ? 51  ILE C CA  1 
ATOM 7965  C C   . ILE C 1 51  ? 84.727  113.008 129.976 1.00 67.15  ? 51  ILE C C   1 
ATOM 7966  O O   . ILE C 1 51  ? 84.521  112.440 128.896 1.00 73.57  ? 51  ILE C O   1 
ATOM 7967  C CB  . ILE C 1 51  ? 86.743  112.329 131.352 1.00 70.67  ? 51  ILE C CB  1 
ATOM 7968  C CG1 . ILE C 1 51  ? 88.234  112.600 131.585 1.00 75.05  ? 51  ILE C CG1 1 
ATOM 7969  C CG2 . ILE C 1 51  ? 86.532  110.930 130.792 1.00 74.07  ? 51  ILE C CG2 1 
ATOM 7970  C CD1 . ILE C 1 51  ? 89.111  112.407 130.358 1.00 72.22  ? 51  ILE C CD1 1 
ATOM 7971  N N   . ALA C 1 52  ? 83.731  113.321 130.808 1.00 67.77  ? 52  ALA C N   1 
ATOM 7972  C CA  . ALA C 1 52  ? 82.349  113.025 130.446 1.00 70.25  ? 52  ALA C CA  1 
ATOM 7973  C C   . ALA C 1 52  ? 81.911  113.815 129.220 1.00 71.37  ? 52  ALA C C   1 
ATOM 7974  O O   . ALA C 1 52  ? 81.208  113.278 128.357 1.00 71.86  ? 52  ALA C O   1 
ATOM 7975  C CB  . ALA C 1 52  ? 81.423  113.320 131.625 1.00 66.49  ? 52  ALA C CB  1 
ATOM 7976  N N   . SER C 1 53  ? 82.313  115.083 129.124 1.00 70.53  ? 53  SER C N   1 
ATOM 7977  C CA  . SER C 1 53  ? 81.997  115.889 127.953 1.00 69.71  ? 53  SER C CA  1 
ATOM 7978  C C   . SER C 1 53  ? 82.724  115.408 126.706 1.00 67.25  ? 53  SER C C   1 
ATOM 7979  O O   . SER C 1 53  ? 82.159  115.479 125.609 1.00 69.17  ? 53  SER C O   1 
ATOM 7980  C CB  . SER C 1 53  ? 82.344  117.356 128.212 1.00 66.59  ? 53  SER C CB  1 
ATOM 7981  O OG  . SER C 1 53  ? 82.164  118.136 127.043 1.00 68.70  ? 53  SER C OG  1 
ATOM 7982  N N   . CYS C 1 54  ? 83.958  114.921 126.847 1.00 64.25  ? 54  CYS C N   1 
ATOM 7983  C CA  . CYS C 1 54  ? 84.658  114.340 125.708 1.00 60.67  ? 54  CYS C CA  1 
ATOM 7984  C C   . CYS C 1 54  ? 84.006  113.041 125.254 1.00 65.09  ? 54  CYS C C   1 
ATOM 7985  O O   . CYS C 1 54  ? 84.001  112.740 124.056 1.00 74.00  ? 54  CYS C O   1 
ATOM 7986  C CB  . CYS C 1 54  ? 86.126  114.092 126.060 1.00 64.64  ? 54  CYS C CB  1 
ATOM 7987  S SG  . CYS C 1 54  ? 87.151  115.581 126.065 1.00 68.71  ? 54  CYS C SG  1 
ATOM 7988  N N   . LYS C 1 55  ? 83.454  112.267 126.191 1.00 67.52  ? 55  LYS C N   1 
ATOM 7989  C CA  . LYS C 1 55  ? 82.726  111.058 125.825 1.00 64.22  ? 55  LYS C CA  1 
ATOM 7990  C C   . LYS C 1 55  ? 81.382  111.374 125.183 1.00 70.97  ? 55  LYS C C   1 
ATOM 7991  O O   . LYS C 1 55  ? 80.944  110.651 124.282 1.00 78.45  ? 55  LYS C O   1 
ATOM 7992  C CB  . LYS C 1 55  ? 82.506  110.181 127.059 1.00 64.42  ? 55  LYS C CB  1 
ATOM 7993  C CG  . LYS C 1 55  ? 83.738  109.426 127.526 1.00 66.07  ? 55  LYS C CG  1 
ATOM 7994  C CD  . LYS C 1 55  ? 83.357  108.211 128.363 1.00 71.06  ? 55  LYS C CD  1 
ATOM 7995  C CE  . LYS C 1 55  ? 82.562  108.597 129.603 1.00 69.99  ? 55  LYS C CE  1 
ATOM 7996  N NZ  . LYS C 1 55  ? 83.315  109.525 130.490 1.00 70.10  ? 55  LYS C NZ  1 
ATOM 7997  N N   . ARG C 1 56  ? 80.718  112.442 125.632 1.00 65.09  ? 56  ARG C N   1 
ATOM 7998  C CA  . ARG C 1 56  ? 79.384  112.755 125.132 1.00 66.35  ? 56  ARG C CA  1 
ATOM 7999  C C   . ARG C 1 56  ? 79.409  113.173 123.667 1.00 66.82  ? 56  ARG C C   1 
ATOM 8000  O O   . ARG C 1 56  ? 78.432  112.944 122.945 1.00 63.50  ? 56  ARG C O   1 
ATOM 8001  C CB  . ARG C 1 56  ? 78.759  113.859 125.984 1.00 64.31  ? 56  ARG C CB  1 
ATOM 8002  C CG  . ARG C 1 56  ? 77.247  113.963 125.862 1.00 63.16  ? 56  ARG C CG  1 
ATOM 8003  C CD  . ARG C 1 56  ? 76.709  115.151 126.645 1.00 68.21  ? 56  ARG C CD  1 
ATOM 8004  N NE  . ARG C 1 56  ? 77.220  115.184 128.013 1.00 72.66  ? 56  ARG C NE  1 
ATOM 8005  C CZ  . ARG C 1 56  ? 77.212  116.260 128.795 1.00 71.35  ? 56  ARG C CZ  1 
ATOM 8006  N NH1 . ARG C 1 56  ? 76.718  117.409 128.353 1.00 64.74  ? 56  ARG C NH1 1 
ATOM 8007  N NH2 . ARG C 1 56  ? 77.701  116.186 130.025 1.00 66.78  ? 56  ARG C NH2 1 
ATOM 8008  N N   . ALA C 1 57  ? 80.504  113.779 123.212 1.00 63.75  ? 57  ALA C N   1 
ATOM 8009  C CA  . ALA C 1 57  ? 80.609  114.283 121.850 1.00 65.62  ? 57  ALA C CA  1 
ATOM 8010  C C   . ALA C 1 57  ? 81.473  113.406 120.953 1.00 70.62  ? 57  ALA C C   1 
ATOM 8011  O O   . ALA C 1 57  ? 81.722  113.779 119.803 1.00 71.72  ? 57  ALA C O   1 
ATOM 8012  C CB  . ALA C 1 57  ? 81.169  115.709 121.860 1.00 59.83  ? 57  ALA C CB  1 
ATOM 8013  N N   . PHE C 1 58  ? 81.934  112.257 121.443 1.00 63.93  ? 58  PHE C N   1 
ATOM 8014  C CA  . PHE C 1 58  ? 82.772  111.377 120.639 1.00 53.83  ? 58  PHE C CA  1 
ATOM 8015  C C   . PHE C 1 58  ? 81.947  110.661 119.572 1.00 61.19  ? 58  PHE C C   1 
ATOM 8016  O O   . PHE C 1 58  ? 82.395  110.554 118.424 1.00 63.46  ? 58  PHE C O   1 
ATOM 8017  C CB  . PHE C 1 58  ? 83.495  110.358 121.523 1.00 55.37  ? 58  PHE C CB  1 
ATOM 8018  C CG  . PHE C 1 58  ? 84.183  109.269 120.751 1.00 59.10  ? 58  PHE C CG  1 
ATOM 8019  C CD1 . PHE C 1 58  ? 85.215  109.568 119.877 1.00 57.00  ? 58  PHE C CD1 1 
ATOM 8020  C CD2 . PHE C 1 58  ? 83.797  107.947 120.897 1.00 62.95  ? 58  PHE C CD2 1 
ATOM 8021  C CE1 . PHE C 1 58  ? 85.849  108.569 119.163 1.00 58.05  ? 58  PHE C CE1 1 
ATOM 8022  C CE2 . PHE C 1 58  ? 84.429  106.943 120.186 1.00 64.00  ? 58  PHE C CE2 1 
ATOM 8023  C CZ  . PHE C 1 58  ? 85.456  107.255 119.318 1.00 61.15  ? 58  PHE C CZ  1 
ATOM 8024  N N   . PRO C 1 59  ? 80.754  110.151 119.897 1.00 62.03  ? 59  PRO C N   1 
ATOM 8025  C CA  . PRO C 1 59  ? 79.954  109.480 118.854 1.00 60.19  ? 59  PRO C CA  1 
ATOM 8026  C C   . PRO C 1 59  ? 79.582  110.396 117.699 1.00 65.73  ? 59  PRO C C   1 
ATOM 8027  O O   . PRO C 1 59  ? 79.767  110.027 116.531 1.00 60.83  ? 59  PRO C O   1 
ATOM 8028  C CB  . PRO C 1 59  ? 78.719  108.992 119.627 1.00 62.56  ? 59  PRO C CB  1 
ATOM 8029  C CG  . PRO C 1 59  ? 79.143  108.939 121.050 1.00 64.74  ? 59  PRO C CG  1 
ATOM 8030  C CD  . PRO C 1 59  ? 80.106  110.066 121.217 1.00 61.00  ? 59  PRO C CD  1 
ATOM 8031  N N   . ALA C 1 60  ? 79.053  111.586 117.995 1.00 67.83  ? 60  ALA C N   1 
ATOM 8032  C CA  . ALA C 1 60  ? 78.655  112.501 116.932 1.00 59.07  ? 60  ALA C CA  1 
ATOM 8033  C C   . ALA C 1 60  ? 79.853  112.982 116.125 1.00 62.37  ? 60  ALA C C   1 
ATOM 8034  O O   . ALA C 1 60  ? 79.725  113.244 114.924 1.00 68.25  ? 60  ALA C O   1 
ATOM 8035  C CB  . ALA C 1 60  ? 77.902  113.694 117.521 1.00 60.59  ? 60  ALA C CB  1 
ATOM 8036  N N   . TRP C 1 61  ? 81.020  113.105 116.761 1.00 50.69  ? 61  TRP C N   1 
ATOM 8037  C CA  . TRP C 1 61  ? 82.212  113.545 116.047 1.00 43.65  ? 61  TRP C CA  1 
ATOM 8038  C C   . TRP C 1 61  ? 82.805  112.434 115.191 1.00 52.71  ? 61  TRP C C   1 
ATOM 8039  O O   . TRP C 1 61  ? 83.403  112.715 114.147 1.00 57.14  ? 61  TRP C O   1 
ATOM 8040  C CB  . TRP C 1 61  ? 83.258  114.055 117.040 1.00 49.88  ? 61  TRP C CB  1 
ATOM 8041  C CG  . TRP C 1 61  ? 84.399  114.775 116.392 1.00 50.73  ? 61  TRP C CG  1 
ATOM 8042  C CD1 . TRP C 1 61  ? 85.717  114.429 116.439 1.00 46.44  ? 61  TRP C CD1 1 
ATOM 8043  C CD2 . TRP C 1 61  ? 84.324  115.965 115.598 1.00 56.55  ? 61  TRP C CD2 1 
ATOM 8044  N NE1 . TRP C 1 61  ? 86.469  115.329 115.725 1.00 45.57  ? 61  TRP C NE1 1 
ATOM 8045  C CE2 . TRP C 1 61  ? 85.637  116.283 115.198 1.00 51.07  ? 61  TRP C CE2 1 
ATOM 8046  C CE3 . TRP C 1 61  ? 83.275  116.793 115.187 1.00 54.76  ? 61  TRP C CE3 1 
ATOM 8047  C CZ2 . TRP C 1 61  ? 85.930  117.392 114.407 1.00 50.40  ? 61  TRP C CZ2 1 
ATOM 8048  C CZ3 . TRP C 1 61  ? 83.568  117.894 114.401 1.00 45.17  ? 61  TRP C CZ3 1 
ATOM 8049  C CH2 . TRP C 1 61  ? 84.884  118.183 114.020 1.00 49.57  ? 61  TRP C CH2 1 
ATOM 8050  N N   . ALA C 1 62  ? 82.652  111.176 115.611 1.00 52.33  ? 62  ALA C N   1 
ATOM 8051  C CA  . ALA C 1 62  ? 83.167  110.066 114.819 1.00 54.53  ? 62  ALA C CA  1 
ATOM 8052  C C   . ALA C 1 62  ? 82.242  109.747 113.652 1.00 65.63  ? 62  ALA C C   1 
ATOM 8053  O O   . ALA C 1 62  ? 82.709  109.431 112.551 1.00 65.59  ? 62  ALA C O   1 
ATOM 8054  C CB  . ALA C 1 62  ? 83.358  108.835 115.704 1.00 53.03  ? 62  ALA C CB  1 
ATOM 8055  N N   . ASP C 1 63  ? 80.927  109.824 113.871 1.00 64.35  ? 63  ASP C N   1 
ATOM 8056  C CA  . ASP C 1 63  ? 79.981  109.571 112.792 1.00 60.30  ? 63  ASP C CA  1 
ATOM 8057  C C   . ASP C 1 63  ? 80.052  110.633 111.703 1.00 66.15  ? 63  ASP C C   1 
ATOM 8058  O O   . ASP C 1 63  ? 79.598  110.384 110.581 1.00 64.71  ? 63  ASP C O   1 
ATOM 8059  C CB  . ASP C 1 63  ? 78.558  109.495 113.348 1.00 64.99  ? 63  ASP C CB  1 
ATOM 8060  C CG  . ASP C 1 63  ? 78.271  108.174 114.035 1.00 72.04  ? 63  ASP C CG  1 
ATOM 8061  O OD1 . ASP C 1 63  ? 78.533  108.064 115.251 1.00 69.59  ? 63  ASP C OD1 1 
ATOM 8062  O OD2 . ASP C 1 63  ? 77.783  107.245 113.358 1.00 71.06  ? 63  ASP C OD2 1 
ATOM 8063  N N   . THR C 1 64  ? 80.607  111.804 112.004 1.00 63.94  ? 64  THR C N   1 
ATOM 8064  C CA  . THR C 1 64  ? 80.734  112.852 111.004 1.00 57.48  ? 64  THR C CA  1 
ATOM 8065  C C   . THR C 1 64  ? 81.762  112.463 109.948 1.00 63.30  ? 64  THR C C   1 
ATOM 8066  O O   . THR C 1 64  ? 82.733  111.752 110.222 1.00 62.14  ? 64  THR C O   1 
ATOM 8067  C CB  . THR C 1 64  ? 81.140  114.172 111.661 1.00 56.83  ? 64  THR C CB  1 
ATOM 8068  O OG1 . THR C 1 64  ? 80.434  114.332 112.898 1.00 63.58  ? 64  THR C OG1 1 
ATOM 8069  C CG2 . THR C 1 64  ? 80.826  115.346 110.745 1.00 59.05  ? 64  THR C CG2 1 
ATOM 8070  N N   . SER C 1 65  ? 81.538  112.937 108.726 1.00 61.55  ? 65  SER C N   1 
ATOM 8071  C CA  . SER C 1 65  ? 82.441  112.647 107.626 1.00 58.86  ? 65  SER C CA  1 
ATOM 8072  C C   . SER C 1 65  ? 83.693  113.516 107.716 1.00 66.71  ? 65  SER C C   1 
ATOM 8073  O O   . SER C 1 65  ? 83.719  114.550 108.390 1.00 81.78  ? 65  SER C O   1 
ATOM 8074  C CB  . SER C 1 65  ? 81.744  112.875 106.284 1.00 60.23  ? 65  SER C CB  1 
ATOM 8075  O OG  . SER C 1 65  ? 81.315  114.219 106.155 1.00 63.44  ? 65  SER C OG  1 
ATOM 8076  N N   . VAL C 1 66  ? 84.744  113.078 107.019 1.00 54.41  ? 66  VAL C N   1 
ATOM 8077  C CA  . VAL C 1 66  ? 85.989  113.837 107.004 1.00 45.14  ? 66  VAL C CA  1 
ATOM 8078  C C   . VAL C 1 66  ? 85.831  115.153 106.257 1.00 52.36  ? 66  VAL C C   1 
ATOM 8079  O O   . VAL C 1 66  ? 86.504  116.135 106.592 1.00 61.93  ? 66  VAL C O   1 
ATOM 8080  C CB  . VAL C 1 66  ? 87.123  113.001 106.382 1.00 53.45  ? 66  VAL C CB  1 
ATOM 8081  C CG1 . VAL C 1 66  ? 86.902  112.825 104.886 1.00 61.97  ? 66  VAL C CG1 1 
ATOM 8082  C CG2 . VAL C 1 66  ? 88.473  113.652 106.654 1.00 52.35  ? 66  VAL C CG2 1 
ATOM 8083  N N   . LEU C 1 67  ? 84.958  115.203 105.250 1.00 58.61  ? 67  LEU C N   1 
ATOM 8084  C CA  . LEU C 1 67  ? 84.748  116.433 104.499 1.00 51.91  ? 67  LEU C CA  1 
ATOM 8085  C C   . LEU C 1 67  ? 84.141  117.537 105.353 1.00 54.33  ? 67  LEU C C   1 
ATOM 8086  O O   . LEU C 1 67  ? 84.330  118.718 105.041 1.00 63.35  ? 67  LEU C O   1 
ATOM 8087  C CB  . LEU C 1 67  ? 83.851  116.167 103.288 1.00 56.70  ? 67  LEU C CB  1 
ATOM 8088  C CG  . LEU C 1 67  ? 84.304  115.040 102.355 1.00 61.34  ? 67  LEU C CG  1 
ATOM 8089  C CD1 . LEU C 1 67  ? 83.495  113.771 102.592 1.00 61.72  ? 67  LEU C CD1 1 
ATOM 8090  C CD2 . LEU C 1 67  ? 84.206  115.477 100.902 1.00 56.81  ? 67  LEU C CD2 1 
ATOM 8091  N N   . SER C 1 68  ? 83.419  117.183 106.416 1.00 57.85  ? 68  SER C N   1 
ATOM 8092  C CA  . SER C 1 68  ? 82.882  118.169 107.342 1.00 59.64  ? 68  SER C CA  1 
ATOM 8093  C C   . SER C 1 68  ? 83.810  118.437 108.517 1.00 58.65  ? 68  SER C C   1 
ATOM 8094  O O   . SER C 1 68  ? 83.722  119.509 109.127 1.00 68.19  ? 68  SER C O   1 
ATOM 8095  C CB  . SER C 1 68  ? 81.519  117.711 107.871 1.00 59.83  ? 68  SER C CB  1 
ATOM 8096  O OG  . SER C 1 68  ? 81.067  118.558 108.914 1.00 62.83  ? 68  SER C OG  1 
ATOM 8097  N N   . ARG C 1 69  ? 84.694  117.493 108.848 1.00 43.49  ? 69  ARG C N   1 
ATOM 8098  C CA  . ARG C 1 69  ? 85.647  117.712 109.930 1.00 54.40  ? 69  ARG C CA  1 
ATOM 8099  C C   . ARG C 1 69  ? 86.816  118.577 109.476 1.00 59.64  ? 69  ARG C C   1 
ATOM 8100  O O   . ARG C 1 69  ? 87.320  119.398 110.250 1.00 59.64  ? 69  ARG C O   1 
ATOM 8101  C CB  . ARG C 1 69  ? 86.157  116.371 110.461 1.00 51.31  ? 69  ARG C CB  1 
ATOM 8102  C CG  . ARG C 1 69  ? 85.151  115.615 111.315 1.00 43.83  ? 69  ARG C CG  1 
ATOM 8103  C CD  . ARG C 1 69  ? 85.834  114.567 112.180 1.00 45.14  ? 69  ARG C CD  1 
ATOM 8104  N NE  . ARG C 1 69  ? 86.443  113.504 111.382 1.00 54.97  ? 69  ARG C NE  1 
ATOM 8105  C CZ  . ARG C 1 69  ? 85.829  112.380 111.024 1.00 54.36  ? 69  ARG C CZ  1 
ATOM 8106  N NH1 . ARG C 1 69  ? 84.572  112.150 111.384 1.00 55.13  ? 69  ARG C NH1 1 
ATOM 8107  N NH2 . ARG C 1 69  ? 86.476  111.478 110.298 1.00 50.16  ? 69  ARG C NH2 1 
ATOM 8108  N N   . GLN C 1 70  ? 87.260  118.409 108.229 1.00 63.10  ? 70  GLN C N   1 
ATOM 8109  C CA  . GLN C 1 70  ? 88.377  119.193 107.720 1.00 62.30  ? 70  GLN C CA  1 
ATOM 8110  C C   . GLN C 1 70  ? 88.002  120.642 107.441 1.00 64.22  ? 70  GLN C C   1 
ATOM 8111  O O   . GLN C 1 70  ? 88.880  121.508 107.488 1.00 72.00  ? 70  GLN C O   1 
ATOM 8112  C CB  . GLN C 1 70  ? 88.937  118.546 106.450 1.00 58.44  ? 70  GLN C CB  1 
ATOM 8113  C CG  . GLN C 1 70  ? 88.021  118.632 105.236 1.00 66.43  ? 70  GLN C CG  1 
ATOM 8114  C CD  . GLN C 1 70  ? 88.620  117.980 104.003 1.00 67.57  ? 70  GLN C CD  1 
ATOM 8115  O OE1 . GLN C 1 70  ? 88.563  118.536 102.906 1.00 63.96  ? 70  GLN C OE1 1 
ATOM 8116  N NE2 . GLN C 1 70  ? 89.195  116.795 104.176 1.00 62.99  ? 70  GLN C NE2 1 
ATOM 8117  N N   . GLN C 1 71  ? 86.730  120.932 107.162 1.00 54.99  ? 71  GLN C N   1 
ATOM 8118  C CA  . GLN C 1 71  ? 86.305  122.313 106.969 1.00 51.41  ? 71  GLN C CA  1 
ATOM 8119  C C   . GLN C 1 71  ? 86.397  123.131 108.250 1.00 56.13  ? 71  GLN C C   1 
ATOM 8120  O O   . GLN C 1 71  ? 86.727  124.323 108.191 1.00 59.64  ? 71  GLN C O   1 
ATOM 8121  C CB  . GLN C 1 71  ? 84.872  122.351 106.434 1.00 54.19  ? 71  GLN C CB  1 
ATOM 8122  C CG  . GLN C 1 71  ? 84.777  122.205 104.924 1.00 61.17  ? 71  GLN C CG  1 
ATOM 8123  C CD  . GLN C 1 71  ? 85.163  123.474 104.189 1.00 63.61  ? 71  GLN C CD  1 
ATOM 8124  O OE1 . GLN C 1 71  ? 84.913  124.581 104.665 1.00 60.72  ? 71  GLN C OE1 1 
ATOM 8125  N NE2 . GLN C 1 71  ? 85.780  123.317 103.024 1.00 61.48  ? 71  GLN C NE2 1 
ATOM 8126  N N   . VAL C 1 72  ? 86.119  122.519 109.402 1.00 59.23  ? 72  VAL C N   1 
ATOM 8127  C CA  . VAL C 1 72  ? 86.278  123.224 110.668 1.00 60.69  ? 72  VAL C CA  1 
ATOM 8128  C C   . VAL C 1 72  ? 87.717  123.694 110.833 1.00 59.59  ? 72  VAL C C   1 
ATOM 8129  O O   . VAL C 1 72  ? 87.969  124.846 111.201 1.00 58.84  ? 72  VAL C O   1 
ATOM 8130  C CB  . VAL C 1 72  ? 85.836  122.327 111.839 1.00 53.03  ? 72  VAL C CB  1 
ATOM 8131  C CG1 . VAL C 1 72  ? 85.948  123.079 113.157 1.00 53.35  ? 72  VAL C CG1 1 
ATOM 8132  C CG2 . VAL C 1 72  ? 84.412  121.832 111.623 1.00 60.92  ? 72  VAL C CG2 1 
ATOM 8133  N N   . LEU C 1 73  ? 88.684  122.823 110.541 1.00 61.81  ? 73  LEU C N   1 
ATOM 8134  C CA  . LEU C 1 73  ? 90.086  123.211 110.638 1.00 60.45  ? 73  LEU C CA  1 
ATOM 8135  C C   . LEU C 1 73  ? 90.508  124.158 109.521 1.00 57.59  ? 73  LEU C C   1 
ATOM 8136  O O   . LEU C 1 73  ? 91.405  124.980 109.732 1.00 62.12  ? 73  LEU C O   1 
ATOM 8137  C CB  . LEU C 1 73  ? 90.978  121.968 110.624 1.00 57.80  ? 73  LEU C CB  1 
ATOM 8138  C CG  . LEU C 1 73  ? 91.106  121.225 111.956 1.00 60.22  ? 73  LEU C CG  1 
ATOM 8139  C CD1 . LEU C 1 73  ? 89.787  120.579 112.351 1.00 56.50  ? 73  LEU C CD1 1 
ATOM 8140  C CD2 . LEU C 1 73  ? 92.212  120.184 111.882 1.00 54.28  ? 73  LEU C CD2 1 
ATOM 8141  N N   . LEU C 1 74  ? 89.883  124.067 108.345 1.00 50.29  ? 74  LEU C N   1 
ATOM 8142  C CA  . LEU C 1 74  ? 90.158  125.032 107.285 1.00 50.43  ? 74  LEU C CA  1 
ATOM 8143  C C   . LEU C 1 74  ? 89.720  126.434 107.686 1.00 57.48  ? 74  LEU C C   1 
ATOM 8144  O O   . LEU C 1 74  ? 90.357  127.419 107.296 1.00 59.42  ? 74  LEU C O   1 
ATOM 8145  C CB  . LEU C 1 74  ? 89.456  124.610 105.995 1.00 57.16  ? 74  LEU C CB  1 
ATOM 8146  C CG  . LEU C 1 74  ? 90.269  123.733 105.042 1.00 56.05  ? 74  LEU C CG  1 
ATOM 8147  C CD1 . LEU C 1 74  ? 89.354  123.024 104.056 1.00 52.98  ? 74  LEU C CD1 1 
ATOM 8148  C CD2 . LEU C 1 74  ? 91.311  124.561 104.307 1.00 50.41  ? 74  LEU C CD2 1 
ATOM 8149  N N   . ARG C 1 75  ? 88.629  126.544 108.445 1.00 63.57  ? 75  ARG C N   1 
ATOM 8150  C CA  . ARG C 1 75  ? 88.229  127.838 108.989 1.00 61.43  ? 75  ARG C CA  1 
ATOM 8151  C C   . ARG C 1 75  ? 89.082  128.227 110.192 1.00 68.28  ? 75  ARG C C   1 
ATOM 8152  O O   . ARG C 1 75  ? 89.327  129.418 110.420 1.00 66.34  ? 75  ARG C O   1 
ATOM 8153  C CB  . ARG C 1 75  ? 86.746  127.804 109.371 1.00 54.11  ? 75  ARG C CB  1 
ATOM 8154  C CG  . ARG C 1 75  ? 86.195  129.116 109.925 1.00 66.25  ? 75  ARG C CG  1 
ATOM 8155  C CD  . ARG C 1 75  ? 85.483  129.923 108.852 1.00 64.83  ? 75  ARG C CD  1 
ATOM 8156  N NE  . ARG C 1 75  ? 84.750  131.053 109.418 1.00 65.14  ? 75  ARG C NE  1 
ATOM 8157  C CZ  . ARG C 1 75  ? 85.305  132.211 109.765 1.00 69.25  ? 75  ARG C CZ  1 
ATOM 8158  N NH1 . ARG C 1 75  ? 86.609  132.405 109.610 1.00 67.72  ? 75  ARG C NH1 1 
ATOM 8159  N NH2 . ARG C 1 75  ? 84.554  133.179 110.271 1.00 65.58  ? 75  ARG C NH2 1 
ATOM 8160  N N   . TYR C 1 76  ? 89.544  127.239 110.960 1.00 63.44  ? 76  TYR C N   1 
ATOM 8161  C CA  . TYR C 1 76  ? 90.383  127.516 112.121 1.00 59.54  ? 76  TYR C CA  1 
ATOM 8162  C C   . TYR C 1 76  ? 91.727  128.102 111.705 1.00 59.60  ? 76  TYR C C   1 
ATOM 8163  O O   . TYR C 1 76  ? 92.213  129.056 112.324 1.00 67.42  ? 76  TYR C O   1 
ATOM 8164  C CB  . TYR C 1 76  ? 90.578  126.230 112.924 1.00 66.34  ? 76  TYR C CB  1 
ATOM 8165  C CG  . TYR C 1 76  ? 91.337  126.396 114.219 1.00 68.73  ? 76  TYR C CG  1 
ATOM 8166  C CD1 . TYR C 1 76  ? 91.080  127.463 115.069 1.00 63.95  ? 76  TYR C CD1 1 
ATOM 8167  C CD2 . TYR C 1 76  ? 92.305  125.475 114.598 1.00 62.98  ? 76  TYR C CD2 1 
ATOM 8168  C CE1 . TYR C 1 76  ? 91.771  127.612 116.255 1.00 60.98  ? 76  TYR C CE1 1 
ATOM 8169  C CE2 . TYR C 1 76  ? 92.999  125.615 115.781 1.00 59.43  ? 76  TYR C CE2 1 
ATOM 8170  C CZ  . TYR C 1 76  ? 92.729  126.684 116.606 1.00 61.03  ? 76  TYR C CZ  1 
ATOM 8171  O OH  . TYR C 1 76  ? 93.420  126.827 117.786 1.00 66.09  ? 76  TYR C OH  1 
ATOM 8172  N N   . GLN C 1 77  ? 92.345  127.542 110.664 1.00 56.69  ? 77  GLN C N   1 
ATOM 8173  C CA  . GLN C 1 77  ? 93.603  128.075 110.155 1.00 58.13  ? 77  GLN C CA  1 
ATOM 8174  C C   . GLN C 1 77  ? 93.452  129.476 109.581 1.00 58.37  ? 77  GLN C C   1 
ATOM 8175  O O   . GLN C 1 77  ? 94.419  130.244 109.604 1.00 55.90  ? 77  GLN C O   1 
ATOM 8176  C CB  . GLN C 1 77  ? 94.175  127.141 109.087 1.00 58.73  ? 77  GLN C CB  1 
ATOM 8177  C CG  . GLN C 1 77  ? 93.303  127.012 107.851 1.00 64.23  ? 77  GLN C CG  1 
ATOM 8178  C CD  . GLN C 1 77  ? 93.811  125.969 106.877 1.00 65.60  ? 77  GLN C CD  1 
ATOM 8179  O OE1 . GLN C 1 77  ? 94.045  126.259 105.704 1.00 64.27  ? 77  GLN C OE1 1 
ATOM 8180  N NE2 . GLN C 1 77  ? 93.973  124.742 107.356 1.00 60.59  ? 77  GLN C NE2 1 
ATOM 8181  N N   . GLN C 1 78  ? 92.270  129.824 109.069 1.00 64.23  ? 78  GLN C N   1 
ATOM 8182  C CA  . GLN C 1 78  ? 92.032  131.183 108.598 1.00 62.56  ? 78  GLN C CA  1 
ATOM 8183  C C   . GLN C 1 78  ? 91.843  132.141 109.767 1.00 66.17  ? 78  GLN C C   1 
ATOM 8184  O O   . GLN C 1 78  ? 92.384  133.252 109.758 1.00 64.06  ? 78  GLN C O   1 
ATOM 8185  C CB  . GLN C 1 78  ? 90.809  131.208 107.678 1.00 60.48  ? 78  GLN C CB  1 
ATOM 8186  C CG  . GLN C 1 78  ? 90.488  132.570 107.077 1.00 64.57  ? 78  GLN C CG  1 
ATOM 8187  C CD  . GLN C 1 78  ? 88.996  132.820 106.973 1.00 68.01  ? 78  GLN C CD  1 
ATOM 8188  O OE1 . GLN C 1 78  ? 88.218  131.904 106.708 1.00 67.47  ? 78  GLN C OE1 1 
ATOM 8189  N NE2 . GLN C 1 78  ? 88.589  134.066 107.185 1.00 64.98  ? 78  GLN C NE2 1 
ATOM 8190  N N   . LEU C 1 79  ? 91.080  131.725 110.781 1.00 66.18  ? 79  LEU C N   1 
ATOM 8191  C CA  . LEU C 1 79  ? 90.933  132.552 111.974 1.00 59.63  ? 79  LEU C CA  1 
ATOM 8192  C C   . LEU C 1 79  ? 92.269  132.761 112.674 1.00 58.65  ? 79  LEU C C   1 
ATOM 8193  O O   . LEU C 1 79  ? 92.493  133.815 113.279 1.00 62.70  ? 79  LEU C O   1 
ATOM 8194  C CB  . LEU C 1 79  ? 89.925  131.918 112.934 1.00 66.36  ? 79  LEU C CB  1 
ATOM 8195  C CG  . LEU C 1 79  ? 88.452  132.275 112.714 1.00 65.86  ? 79  LEU C CG  1 
ATOM 8196  C CD1 . LEU C 1 79  ? 87.570  131.488 113.670 1.00 62.22  ? 79  LEU C CD1 1 
ATOM 8197  C CD2 . LEU C 1 79  ? 88.214  133.769 112.881 1.00 63.58  ? 79  LEU C CD2 1 
ATOM 8198  N N   . ILE C 1 80  ? 93.166  131.775 112.602 1.00 61.46  ? 80  ILE C N   1 
ATOM 8199  C CA  . ILE C 1 80  ? 94.498  131.943 113.173 1.00 64.46  ? 80  ILE C CA  1 
ATOM 8200  C C   . ILE C 1 80  ? 95.289  132.971 112.375 1.00 65.47  ? 80  ILE C C   1 
ATOM 8201  O O   . ILE C 1 80  ? 95.899  133.884 112.945 1.00 63.87  ? 80  ILE C O   1 
ATOM 8202  C CB  . ILE C 1 80  ? 95.231  130.589 113.226 1.00 61.64  ? 80  ILE C CB  1 
ATOM 8203  C CG1 . ILE C 1 80  ? 94.623  129.696 114.309 1.00 62.67  ? 80  ILE C CG1 1 
ATOM 8204  C CG2 . ILE C 1 80  ? 96.720  130.801 113.479 1.00 59.35  ? 80  ILE C CG2 1 
ATOM 8205  C CD1 . ILE C 1 80  ? 95.070  128.252 114.228 1.00 64.41  ? 80  ILE C CD1 1 
ATOM 8206  N N   . LYS C 1 81  ? 95.293  132.840 111.047 1.00 64.49  ? 81  LYS C N   1 
ATOM 8207  C CA  . LYS C 1 81  ? 96.012  133.796 110.212 1.00 57.15  ? 81  LYS C CA  1 
ATOM 8208  C C   . LYS C 1 81  ? 95.466  135.207 110.383 1.00 60.07  ? 81  LYS C C   1 
ATOM 8209  O O   . LYS C 1 81  ? 96.209  136.182 110.221 1.00 62.69  ? 81  LYS C O   1 
ATOM 8210  C CB  . LYS C 1 81  ? 95.935  133.373 108.746 1.00 55.65  ? 81  LYS C CB  1 
ATOM 8211  C CG  . LYS C 1 81  ? 97.241  133.533 107.985 1.00 59.04  ? 81  LYS C CG  1 
ATOM 8212  C CD  . LYS C 1 81  ? 97.121  133.033 106.553 1.00 64.61  ? 81  LYS C CD  1 
ATOM 8213  C CE  . LYS C 1 81  ? 97.096  131.514 106.489 1.00 64.16  ? 81  LYS C CE  1 
ATOM 8214  N NZ  . LYS C 1 81  ? 97.029  131.015 105.087 1.00 56.66  ? 81  LYS C NZ  1 
ATOM 8215  N N   . GLU C 1 82  ? 94.178  135.338 110.708 1.00 72.54  ? 82  GLU C N   1 
ATOM 8216  C CA  . GLU C 1 82  ? 93.600  136.658 110.932 1.00 67.76  ? 82  GLU C CA  1 
ATOM 8217  C C   . GLU C 1 82  ? 93.915  137.190 112.324 1.00 73.71  ? 82  GLU C C   1 
ATOM 8218  O O   . GLU C 1 82  ? 93.959  138.410 112.520 1.00 74.41  ? 82  GLU C O   1 
ATOM 8219  C CB  . GLU C 1 82  ? 92.085  136.610 110.724 1.00 69.68  ? 82  GLU C CB  1 
ATOM 8220  C CG  . GLU C 1 82  ? 91.666  136.441 109.273 1.00 72.77  ? 82  GLU C CG  1 
ATOM 8221  C CD  . GLU C 1 82  ? 90.162  136.359 109.107 1.00 76.40  ? 82  GLU C CD  1 
ATOM 8222  O OE1 . GLU C 1 82  ? 89.448  136.364 110.132 1.00 76.84  ? 82  GLU C OE1 1 
ATOM 8223  O OE2 . GLU C 1 82  ? 89.693  136.290 107.951 1.00 76.51  ? 82  GLU C OE2 1 
ATOM 8224  N N   . ASN C 1 83  ? 94.136  136.302 113.295 1.00 74.12  ? 83  ASN C N   1 
ATOM 8225  C CA  . ASN C 1 83  ? 94.441  136.688 114.667 1.00 69.61  ? 83  ASN C CA  1 
ATOM 8226  C C   . ASN C 1 83  ? 95.879  136.356 115.053 1.00 71.41  ? 83  ASN C C   1 
ATOM 8227  O O   . ASN C 1 83  ? 96.165  136.133 116.234 1.00 74.75  ? 83  ASN C O   1 
ATOM 8228  C CB  . ASN C 1 83  ? 93.467  136.013 115.633 1.00 70.07  ? 83  ASN C CB  1 
ATOM 8229  C CG  . ASN C 1 83  ? 92.040  136.492 115.451 1.00 76.82  ? 83  ASN C CG  1 
ATOM 8230  O OD1 . ASN C 1 83  ? 91.626  137.487 116.045 1.00 74.69  ? 83  ASN C OD1 1 
ATOM 8231  N ND2 . ASN C 1 83  ? 91.279  135.782 114.626 1.00 74.00  ? 83  ASN C ND2 1 
ATOM 8232  N N   . LEU C 1 84  ? 96.791  136.318 114.079 1.00 72.12  ? 84  LEU C N   1 
ATOM 8233  C CA  . LEU C 1 84  ? 98.182  135.998 114.383 1.00 71.69  ? 84  LEU C CA  1 
ATOM 8234  C C   . LEU C 1 84  ? 98.825  137.061 115.263 1.00 68.07  ? 84  LEU C C   1 
ATOM 8235  O O   . LEU C 1 84  ? 99.588  136.728 116.178 1.00 73.17  ? 84  LEU C O   1 
ATOM 8236  C CB  . LEU C 1 84  ? 98.976  135.837 113.087 1.00 66.96  ? 84  LEU C CB  1 
ATOM 8237  C CG  . LEU C 1 84  ? 100.345 135.167 113.222 1.00 65.39  ? 84  LEU C CG  1 
ATOM 8238  C CD1 . LEU C 1 84  ? 100.553 134.139 112.120 1.00 64.75  ? 84  LEU C CD1 1 
ATOM 8239  C CD2 . LEU C 1 84  ? 101.454 136.207 113.205 1.00 67.62  ? 84  LEU C CD2 1 
ATOM 8240  N N   . LYS C 1 85  ? 98.532  138.339 115.008 1.00 70.85  ? 85  LYS C N   1 
ATOM 8241  C CA  . LYS C 1 85  ? 99.136  139.413 115.785 1.00 72.12  ? 85  LYS C CA  1 
ATOM 8242  C C   . LYS C 1 85  ? 98.691  139.396 117.241 1.00 75.94  ? 85  LYS C C   1 
ATOM 8243  O O   . LYS C 1 85  ? 99.395  139.943 118.096 1.00 76.15  ? 85  LYS C O   1 
ATOM 8244  C CB  . LYS C 1 85  ? 98.800  140.767 115.158 1.00 72.68  ? 85  LYS C CB  1 
ATOM 8245  C CG  . LYS C 1 85  ? 99.303  140.932 113.731 1.00 73.23  ? 85  LYS C CG  1 
ATOM 8246  C CD  . LYS C 1 85  ? 100.817 141.076 113.686 1.00 74.06  ? 85  LYS C CD  1 
ATOM 8247  C CE  . LYS C 1 85  ? 101.312 141.299 112.266 1.00 72.25  ? 85  LYS C CE  1 
ATOM 8248  N NZ  . LYS C 1 85  ? 100.994 140.150 111.375 1.00 67.89  ? 85  LYS C NZ  1 
ATOM 8249  N N   . GLU C 1 86  ? 97.547  138.784 117.541 1.00 76.54  ? 86  GLU C N   1 
ATOM 8250  C CA  . GLU C 1 86  ? 97.066  138.655 118.911 1.00 75.13  ? 86  GLU C CA  1 
ATOM 8251  C C   . GLU C 1 86  ? 97.598  137.407 119.601 1.00 81.67  ? 86  GLU C C   1 
ATOM 8252  O O   . GLU C 1 86  ? 97.897  137.447 120.798 1.00 86.99  ? 86  GLU C O   1 
ATOM 8253  C CB  . GLU C 1 86  ? 95.534  138.635 118.933 1.00 76.92  ? 86  GLU C CB  1 
ATOM 8254  C CG  . GLU C 1 86  ? 94.924  138.651 120.329 1.00 81.89  ? 86  GLU C CG  1 
ATOM 8255  C CD  . GLU C 1 86  ? 95.339  139.865 121.138 1.00 85.28  ? 86  GLU C CD  1 
ATOM 8256  O OE1 . GLU C 1 86  ? 96.459  139.859 121.690 1.00 85.45  ? 86  GLU C OE1 1 
ATOM 8257  O OE2 . GLU C 1 86  ? 94.544  140.824 121.223 1.00 80.75  ? 86  GLU C OE2 1 
ATOM 8258  N N   . ILE C 1 87  ? 97.722  136.297 118.870 1.00 64.34  ? 87  ILE C N   1 
ATOM 8259  C CA  . ILE C 1 87  ? 98.292  135.089 119.456 1.00 62.73  ? 87  ILE C CA  1 
ATOM 8260  C C   . ILE C 1 87  ? 99.781  135.273 119.713 1.00 63.77  ? 87  ILE C C   1 
ATOM 8261  O O   . ILE C 1 87  ? 100.325 134.717 120.676 1.00 67.97  ? 87  ILE C O   1 
ATOM 8262  C CB  . ILE C 1 87  ? 98.026  133.876 118.545 1.00 68.72  ? 87  ILE C CB  1 
ATOM 8263  C CG1 . ILE C 1 87  ? 96.520  133.660 118.368 1.00 66.43  ? 87  ILE C CG1 1 
ATOM 8264  C CG2 . ILE C 1 87  ? 98.678  132.625 119.123 1.00 69.04  ? 87  ILE C CG2 1 
ATOM 8265  C CD1 . ILE C 1 87  ? 96.165  132.704 117.248 1.00 66.87  ? 87  ILE C CD1 1 
ATOM 8266  N N   . ALA C 1 88  ? 100.465 136.047 118.869 1.00 64.70  ? 88  ALA C N   1 
ATOM 8267  C CA  . ALA C 1 88  ? 101.895 136.271 119.031 1.00 66.55  ? 88  ALA C CA  1 
ATOM 8268  C C   . ALA C 1 88  ? 102.222 137.278 120.125 1.00 68.52  ? 88  ALA C C   1 
ATOM 8269  O O   . ALA C 1 88  ? 103.395 137.402 120.495 1.00 74.73  ? 88  ALA C O   1 
ATOM 8270  C CB  . ALA C 1 88  ? 102.503 136.743 117.708 1.00 65.37  ? 88  ALA C CB  1 
ATOM 8271  N N   . LYS C 1 89  ? 101.229 137.995 120.649 1.00 66.93  ? 89  LYS C N   1 
ATOM 8272  C CA  . LYS C 1 89  ? 101.463 138.994 121.682 1.00 67.77  ? 89  LYS C CA  1 
ATOM 8273  C C   . LYS C 1 89  ? 101.362 138.431 123.093 1.00 71.91  ? 89  LYS C C   1 
ATOM 8274  O O   . LYS C 1 89  ? 101.836 139.075 124.035 1.00 72.35  ? 89  LYS C O   1 
ATOM 8275  C CB  . LYS C 1 89  ? 100.471 140.152 121.528 1.00 74.30  ? 89  LYS C CB  1 
ATOM 8276  C CG  . LYS C 1 89  ? 100.936 141.235 120.567 1.00 74.79  ? 89  LYS C CG  1 
ATOM 8277  C CD  . LYS C 1 89  ? 99.899  142.336 120.422 1.00 72.79  ? 89  LYS C CD  1 
ATOM 8278  C CE  . LYS C 1 89  ? 100.470 143.545 119.698 1.00 73.77  ? 89  LYS C CE  1 
ATOM 8279  N NZ  . LYS C 1 89  ? 101.082 143.179 118.390 1.00 72.93  ? 89  LYS C NZ  1 
ATOM 8280  N N   . LEU C 1 90  ? 100.762 137.253 123.264 1.00 81.27  ? 90  LEU C N   1 
ATOM 8281  C CA  . LEU C 1 90  ? 100.682 136.621 124.574 1.00 80.68  ? 90  LEU C CA  1 
ATOM 8282  C C   . LEU C 1 90  ? 101.879 135.730 124.872 1.00 80.16  ? 90  LEU C C   1 
ATOM 8283  O O   . LEU C 1 90  ? 102.276 135.616 126.038 1.00 80.01  ? 90  LEU C O   1 
ATOM 8284  C CB  . LEU C 1 90  ? 99.397  135.793 124.684 1.00 75.10  ? 90  LEU C CB  1 
ATOM 8285  C CG  . LEU C 1 90  ? 98.095  136.543 124.390 1.00 85.12  ? 90  LEU C CG  1 
ATOM 8286  C CD1 . LEU C 1 90  ? 96.922  135.578 124.347 1.00 81.04  ? 90  LEU C CD1 1 
ATOM 8287  C CD2 . LEU C 1 90  ? 97.856  137.634 125.423 1.00 80.67  ? 90  LEU C CD2 1 
ATOM 8288  N N   . ILE C 1 91  ? 102.463 135.103 123.851 1.00 71.26  ? 91  ILE C N   1 
ATOM 8289  C CA  . ILE C 1 91  ? 103.643 134.273 124.067 1.00 63.00  ? 91  ILE C CA  1 
ATOM 8290  C C   . ILE C 1 91  ? 104.823 135.131 124.503 1.00 60.98  ? 91  ILE C C   1 
ATOM 8291  O O   . ILE C 1 91  ? 105.626 134.719 125.348 1.00 62.33  ? 91  ILE C O   1 
ATOM 8292  C CB  . ILE C 1 91  ? 103.968 133.469 122.794 1.00 64.03  ? 91  ILE C CB  1 
ATOM 8293  C CG1 . ILE C 1 91  ? 102.765 132.621 122.369 1.00 63.05  ? 91  ILE C CG1 1 
ATOM 8294  C CG2 . ILE C 1 91  ? 105.186 132.583 123.022 1.00 66.02  ? 91  ILE C CG2 1 
ATOM 8295  C CD1 . ILE C 1 91  ? 102.876 132.065 120.965 1.00 63.13  ? 91  ILE C CD1 1 
ATOM 8296  N N   . THR C 1 92  ? 104.946 136.334 123.940 1.00 64.23  ? 92  THR C N   1 
ATOM 8297  C CA  . THR C 1 92  ? 106.028 137.228 124.338 1.00 64.13  ? 92  THR C CA  1 
ATOM 8298  C C   . THR C 1 92  ? 105.834 137.726 125.764 1.00 65.58  ? 92  THR C C   1 
ATOM 8299  O O   . THR C 1 92  ? 106.812 137.989 126.474 1.00 72.57  ? 92  THR C O   1 
ATOM 8300  C CB  . THR C 1 92  ? 106.114 138.408 123.369 1.00 68.51  ? 92  THR C CB  1 
ATOM 8301  O OG1 . THR C 1 92  ? 106.396 137.928 122.048 1.00 75.32  ? 92  THR C OG1 1 
ATOM 8302  C CG2 . THR C 1 92  ? 107.204 139.380 123.798 1.00 65.06  ? 92  THR C CG2 1 
ATOM 8303  N N   . LEU C 1 93  ? 104.581 137.861 126.201 1.00 68.29  ? 93  LEU C N   1 
ATOM 8304  C CA  . LEU C 1 93  ? 104.299 138.351 127.544 1.00 73.58  ? 93  LEU C CA  1 
ATOM 8305  C C   . LEU C 1 93  ? 104.368 137.255 128.598 1.00 74.47  ? 93  LEU C C   1 
ATOM 8306  O O   . LEU C 1 93  ? 104.608 137.560 129.771 1.00 73.33  ? 93  LEU C O   1 
ATOM 8307  C CB  . LEU C 1 93  ? 102.917 139.007 127.582 1.00 76.59  ? 93  LEU C CB  1 
ATOM 8308  C CG  . LEU C 1 93  ? 102.627 139.884 128.802 1.00 72.31  ? 93  LEU C CG  1 
ATOM 8309  C CD1 . LEU C 1 93  ? 103.389 141.198 128.715 1.00 73.88  ? 93  LEU C CD1 1 
ATOM 8310  C CD2 . LEU C 1 93  ? 101.133 140.137 128.938 1.00 65.24  ? 93  LEU C CD2 1 
ATOM 8311  N N   . GLU C 1 94  ? 104.168 135.995 128.213 1.00 74.04  ? 94  GLU C N   1 
ATOM 8312  C CA  . GLU C 1 94  ? 104.175 134.887 129.158 1.00 73.23  ? 94  GLU C CA  1 
ATOM 8313  C C   . GLU C 1 94  ? 105.418 134.014 129.075 1.00 74.15  ? 94  GLU C C   1 
ATOM 8314  O O   . GLU C 1 94  ? 105.769 133.379 130.073 1.00 75.54  ? 94  GLU C O   1 
ATOM 8315  C CB  . GLU C 1 94  ? 102.933 134.005 128.951 1.00 71.83  ? 94  GLU C CB  1 
ATOM 8316  C CG  . GLU C 1 94  ? 101.667 134.594 129.556 1.00 76.00  ? 94  GLU C CG  1 
ATOM 8317  C CD  . GLU C 1 94  ? 100.455 133.702 129.374 1.00 78.94  ? 94  GLU C CD  1 
ATOM 8318  O OE1 . GLU C 1 94  ? 100.521 132.763 128.553 1.00 74.57  ? 94  GLU C OE1 1 
ATOM 8319  O OE2 . GLU C 1 94  ? 99.434  133.940 130.052 1.00 78.80  ? 94  GLU C OE2 1 
ATOM 8320  N N   . GLN C 1 95  ? 106.092 133.962 127.928 1.00 61.90  ? 95  GLN C N   1 
ATOM 8321  C CA  . GLN C 1 95  ? 107.333 133.209 127.778 1.00 59.66  ? 95  GLN C CA  1 
ATOM 8322  C C   . GLN C 1 95  ? 108.557 134.095 127.613 1.00 66.76  ? 95  GLN C C   1 
ATOM 8323  O O   . GLN C 1 95  ? 109.588 133.831 128.235 1.00 70.43  ? 95  GLN C O   1 
ATOM 8324  C CB  . GLN C 1 95  ? 107.242 132.263 126.575 1.00 62.22  ? 95  GLN C CB  1 
ATOM 8325  C CG  . GLN C 1 95  ? 108.552 131.553 126.260 1.00 64.08  ? 95  GLN C CG  1 
ATOM 8326  C CD  . GLN C 1 95  ? 108.372 130.323 125.391 1.00 66.14  ? 95  GLN C CD  1 
ATOM 8327  O OE1 . GLN C 1 95  ? 109.165 129.384 125.458 1.00 70.15  ? 95  GLN C OE1 1 
ATOM 8328  N NE2 . GLN C 1 95  ? 107.334 130.325 124.561 1.00 63.52  ? 95  GLN C NE2 1 
ATOM 8329  N N   . GLY C 1 96  ? 108.472 135.135 126.789 1.00 70.80  ? 96  GLY C N   1 
ATOM 8330  C CA  . GLY C 1 96  ? 109.584 136.044 126.564 1.00 63.62  ? 96  GLY C CA  1 
ATOM 8331  C C   . GLY C 1 96  ? 110.137 136.033 125.154 1.00 64.12  ? 96  GLY C C   1 
ATOM 8332  O O   . GLY C 1 96  ? 111.108 136.755 124.888 1.00 75.00  ? 96  GLY C O   1 
ATOM 8333  N N   . LYS C 1 97  ? 109.576 135.256 124.232 1.00 60.55  ? 97  LYS C N   1 
ATOM 8334  C CA  . LYS C 1 97  ? 110.087 135.231 122.869 1.00 64.06  ? 97  LYS C CA  1 
ATOM 8335  C C   . LYS C 1 97  ? 109.821 136.563 122.180 1.00 67.67  ? 97  LYS C C   1 
ATOM 8336  O O   . LYS C 1 97  ? 108.795 137.207 122.410 1.00 67.60  ? 97  LYS C O   1 
ATOM 8337  C CB  . LYS C 1 97  ? 109.444 134.094 122.074 1.00 56.91  ? 97  LYS C CB  1 
ATOM 8338  C CG  . LYS C 1 97  ? 109.348 132.775 122.824 1.00 62.29  ? 97  LYS C CG  1 
ATOM 8339  C CD  . LYS C 1 97  ? 108.982 131.634 121.888 1.00 67.12  ? 97  LYS C CD  1 
ATOM 8340  C CE  . LYS C 1 97  ? 110.206 131.075 121.183 1.00 64.81  ? 97  LYS C CE  1 
ATOM 8341  N NZ  . LYS C 1 97  ? 109.864 129.932 120.292 1.00 59.41  ? 97  LYS C NZ  1 
ATOM 8342  N N   . THR C 1 98  ? 110.756 136.973 121.327 1.00 81.80  ? 98  THR C N   1 
ATOM 8343  C CA  . THR C 1 98  ? 110.607 138.225 120.604 1.00 69.92  ? 98  THR C CA  1 
ATOM 8344  C C   . THR C 1 98  ? 109.377 138.175 119.701 1.00 70.70  ? 98  THR C C   1 
ATOM 8345  O O   . THR C 1 98  ? 108.888 137.107 119.325 1.00 68.67  ? 98  THR C O   1 
ATOM 8346  C CB  . THR C 1 98  ? 111.854 138.516 119.769 1.00 71.05  ? 98  THR C CB  1 
ATOM 8347  O OG1 . THR C 1 98  ? 112.228 137.343 119.035 1.00 75.08  ? 98  THR C OG1 1 
ATOM 8348  C CG2 . THR C 1 98  ? 113.009 138.941 120.665 1.00 71.01  ? 98  THR C CG2 1 
ATOM 8349  N N   . LEU C 1 99  ? 108.874 139.362 119.354 1.00 79.19  ? 99  LEU C N   1 
ATOM 8350  C CA  . LEU C 1 99  ? 107.700 139.446 118.492 1.00 78.56  ? 99  LEU C CA  1 
ATOM 8351  C C   . LEU C 1 99  ? 107.938 138.798 117.135 1.00 79.74  ? 99  LEU C C   1 
ATOM 8352  O O   . LEU C 1 99  ? 106.972 138.421 116.463 1.00 85.85  ? 99  LEU C O   1 
ATOM 8353  C CB  . LEU C 1 99  ? 107.290 140.907 118.306 1.00 76.78  ? 99  LEU C CB  1 
ATOM 8354  C CG  . LEU C 1 99  ? 106.634 141.574 119.517 1.00 79.29  ? 99  LEU C CG  1 
ATOM 8355  C CD1 . LEU C 1 99  ? 106.563 143.081 119.325 1.00 75.98  ? 99  LEU C CD1 1 
ATOM 8356  C CD2 . LEU C 1 99  ? 105.248 140.999 119.769 1.00 76.63  ? 99  LEU C CD2 1 
ATOM 8357  N N   . ALA C 1 100 ? 109.198 138.660 116.718 1.00 70.43  ? 100 ALA C N   1 
ATOM 8358  C CA  . ALA C 1 100 ? 109.507 137.994 115.460 1.00 68.56  ? 100 ALA C CA  1 
ATOM 8359  C C   . ALA C 1 100 ? 109.506 136.477 115.588 1.00 73.17  ? 100 ALA C C   1 
ATOM 8360  O O   . ALA C 1 100 ? 109.413 135.784 114.569 1.00 70.86  ? 100 ALA C O   1 
ATOM 8361  C CB  . ALA C 1 100 ? 110.866 138.462 114.937 1.00 71.54  ? 100 ALA C CB  1 
ATOM 8362  N N   . ASP C 1 101 ? 109.606 135.948 116.808 1.00 73.14  ? 101 ASP C N   1 
ATOM 8363  C CA  . ASP C 1 101 ? 109.620 134.506 117.018 1.00 73.52  ? 101 ASP C CA  1 
ATOM 8364  C C   . ASP C 1 101 ? 108.238 133.944 117.318 1.00 78.45  ? 101 ASP C C   1 
ATOM 8365  O O   . ASP C 1 101 ? 107.921 132.834 116.876 1.00 78.53  ? 101 ASP C O   1 
ATOM 8366  C CB  . ASP C 1 101 ? 110.572 134.150 118.163 1.00 71.48  ? 101 ASP C CB  1 
ATOM 8367  C CG  . ASP C 1 101 ? 111.100 132.734 118.060 1.00 75.55  ? 101 ASP C CG  1 
ATOM 8368  O OD1 . ASP C 1 101 ? 110.310 131.825 117.728 1.00 72.76  ? 101 ASP C OD1 1 
ATOM 8369  O OD2 . ASP C 1 101 ? 112.307 132.530 118.307 1.00 76.44  ? 101 ASP C OD2 1 
ATOM 8370  N N   . ALA C 1 102 ? 107.406 134.678 118.061 1.00 73.84  ? 102 ALA C N   1 
ATOM 8371  C CA  . ALA C 1 102 ? 106.046 134.214 118.311 1.00 66.85  ? 102 ALA C CA  1 
ATOM 8372  C C   . ALA C 1 102 ? 105.245 134.147 117.017 1.00 70.42  ? 102 ALA C C   1 
ATOM 8373  O O   . ALA C 1 102 ? 104.478 133.201 116.799 1.00 75.50  ? 102 ALA C O   1 
ATOM 8374  C CB  . ALA C 1 102 ? 105.358 135.128 119.324 1.00 67.45  ? 102 ALA C CB  1 
ATOM 8375  N N   . GLU C 1 103 ? 105.408 135.146 116.146 1.00 72.05  ? 103 GLU C N   1 
ATOM 8376  C CA  . GLU C 1 103 ? 104.760 135.108 114.842 1.00 68.84  ? 103 GLU C CA  1 
ATOM 8377  C C   . GLU C 1 103 ? 105.214 133.913 114.017 1.00 77.96  ? 103 GLU C C   1 
ATOM 8378  O O   . GLU C 1 103 ? 104.376 133.247 113.401 1.00 81.59  ? 103 GLU C O   1 
ATOM 8379  C CB  . GLU C 1 103 ? 105.037 136.404 114.080 1.00 67.97  ? 103 GLU C CB  1 
ATOM 8380  C CG  . GLU C 1 103 ? 104.391 137.633 114.700 1.00 79.22  ? 103 GLU C CG  1 
ATOM 8381  C CD  . GLU C 1 103 ? 104.666 138.898 113.910 1.00 84.21  ? 103 GLU C CD  1 
ATOM 8382  O OE1 . GLU C 1 103 ? 105.409 138.826 112.909 1.00 84.65  ? 103 GLU C OE1 1 
ATOM 8383  O OE2 . GLU C 1 103 ? 104.139 139.964 114.290 1.00 80.97  ? 103 GLU C OE2 1 
ATOM 8384  N N   . GLY C 1 104 ? 106.518 133.619 113.997 1.00 74.52  ? 104 GLY C N   1 
ATOM 8385  C CA  . GLY C 1 104 ? 106.997 132.429 113.318 1.00 71.26  ? 104 GLY C CA  1 
ATOM 8386  C C   . GLY C 1 104 ? 106.478 131.133 113.900 1.00 73.76  ? 104 GLY C C   1 
ATOM 8387  O O   . GLY C 1 104 ? 106.190 130.199 113.146 1.00 80.89  ? 104 GLY C O   1 
ATOM 8388  N N   . ASP C 1 105 ? 106.348 131.057 115.225 1.00 70.26  ? 105 ASP C N   1 
ATOM 8389  C CA  . ASP C 1 105 ? 105.774 129.869 115.847 1.00 67.58  ? 105 ASP C CA  1 
ATOM 8390  C C   . ASP C 1 105 ? 104.313 129.689 115.452 1.00 65.35  ? 105 ASP C C   1 
ATOM 8391  O O   . ASP C 1 105 ? 103.884 128.573 115.137 1.00 71.92  ? 105 ASP C O   1 
ATOM 8392  C CB  . ASP C 1 105 ? 105.907 129.954 117.368 1.00 78.52  ? 105 ASP C CB  1 
ATOM 8393  C CG  . ASP C 1 105 ? 107.345 130.111 117.819 1.00 84.46  ? 105 ASP C CG  1 
ATOM 8394  O OD1 . ASP C 1 105 ? 108.250 129.632 117.104 1.00 83.57  ? 105 ASP C OD1 1 
ATOM 8395  O OD2 . ASP C 1 105 ? 107.571 130.714 118.890 1.00 79.29  ? 105 ASP C OD2 1 
ATOM 8396  N N   . VAL C 1 106 ? 103.536 130.774 115.457 1.00 60.07  ? 106 VAL C N   1 
ATOM 8397  C CA  . VAL C 1 106 ? 102.141 130.678 115.035 1.00 63.36  ? 106 VAL C CA  1 
ATOM 8398  C C   . VAL C 1 106 ? 102.059 130.302 113.559 1.00 66.41  ? 106 VAL C C   1 
ATOM 8399  O O   . VAL C 1 106 ? 101.155 129.568 113.139 1.00 71.45  ? 106 VAL C O   1 
ATOM 8400  C CB  . VAL C 1 106 ? 101.400 131.995 115.329 1.00 67.63  ? 106 VAL C CB  1 
ATOM 8401  C CG1 . VAL C 1 106 ? 99.979  131.939 114.788 1.00 69.77  ? 106 VAL C CG1 1 
ATOM 8402  C CG2 . VAL C 1 106 ? 101.386 132.274 116.825 1.00 63.90  ? 106 VAL C CG2 1 
ATOM 8403  N N   . PHE C 1 107 ? 103.000 130.796 112.751 1.00 63.32  ? 107 PHE C N   1 
ATOM 8404  C CA  . PHE C 1 107 ? 103.025 130.433 111.338 1.00 58.92  ? 107 PHE C CA  1 
ATOM 8405  C C   . PHE C 1 107 ? 103.310 128.948 111.158 1.00 66.11  ? 107 PHE C C   1 
ATOM 8406  O O   . PHE C 1 107 ? 102.638 128.271 110.373 1.00 68.46  ? 107 PHE C O   1 
ATOM 8407  C CB  . PHE C 1 107 ? 104.070 131.273 110.603 1.00 62.62  ? 107 PHE C CB  1 
ATOM 8408  C CG  . PHE C 1 107 ? 104.179 130.960 109.139 1.00 69.55  ? 107 PHE C CG  1 
ATOM 8409  C CD1 . PHE C 1 107 ? 103.219 131.409 108.247 1.00 66.31  ? 107 PHE C CD1 1 
ATOM 8410  C CD2 . PHE C 1 107 ? 105.242 130.217 108.654 1.00 69.34  ? 107 PHE C CD2 1 
ATOM 8411  C CE1 . PHE C 1 107 ? 103.317 131.122 106.899 1.00 63.74  ? 107 PHE C CE1 1 
ATOM 8412  C CE2 . PHE C 1 107 ? 105.345 129.927 107.307 1.00 69.31  ? 107 PHE C CE2 1 
ATOM 8413  C CZ  . PHE C 1 107 ? 104.382 130.380 106.428 1.00 64.26  ? 107 PHE C CZ  1 
ATOM 8414  N N   . ARG C 1 108 ? 104.300 128.423 111.878 1.00 71.57  ? 108 ARG C N   1 
ATOM 8415  C CA  . ARG C 1 108 ? 104.594 126.997 111.836 1.00 63.67  ? 108 ARG C CA  1 
ATOM 8416  C C   . ARG C 1 108 ? 103.452 126.148 112.379 1.00 64.29  ? 108 ARG C C   1 
ATOM 8417  O O   . ARG C 1 108 ? 103.293 125.002 111.945 1.00 71.87  ? 108 ARG C O   1 
ATOM 8418  C CB  . ARG C 1 108 ? 105.871 126.701 112.626 1.00 61.74  ? 108 ARG C CB  1 
ATOM 8419  C CG  . ARG C 1 108 ? 107.142 127.198 111.956 1.00 64.43  ? 108 ARG C CG  1 
ATOM 8420  C CD  . ARG C 1 108 ? 108.370 126.465 112.475 1.00 68.75  ? 108 ARG C CD  1 
ATOM 8421  N NE  . ARG C 1 108 ? 108.627 126.748 113.886 1.00 73.99  ? 108 ARG C NE  1 
ATOM 8422  C CZ  . ARG C 1 108 ? 109.416 127.722 114.332 1.00 71.83  ? 108 ARG C CZ  1 
ATOM 8423  N NH1 . ARG C 1 108 ? 110.039 128.532 113.484 1.00 67.57  ? 108 ARG C NH1 1 
ATOM 8424  N NH2 . ARG C 1 108 ? 109.581 127.891 115.637 1.00 68.11  ? 108 ARG C NH2 1 
ATOM 8425  N N   . GLY C 1 109 ? 102.661 126.678 113.309 1.00 59.06  ? 109 GLY C N   1 
ATOM 8426  C CA  . GLY C 1 109 ? 101.509 125.962 113.820 1.00 57.17  ? 109 GLY C CA  1 
ATOM 8427  C C   . GLY C 1 109 ? 100.377 125.894 112.815 1.00 56.60  ? 109 GLY C C   1 
ATOM 8428  O O   . GLY C 1 109 ? 99.815  124.820 112.568 1.00 61.22  ? 109 GLY C O   1 
ATOM 8429  N N   . LEU C 1 110 ? 100.023 127.038 112.228 1.00 53.67  ? 110 LEU C N   1 
ATOM 8430  C CA  . LEU C 1 110 ? 99.008  127.035 111.183 1.00 57.75  ? 110 LEU C CA  1 
ATOM 8431  C C   . LEU C 1 110 ? 99.463  126.267 109.949 1.00 61.11  ? 110 LEU C C   1 
ATOM 8432  O O   . LEU C 1 110 ? 98.619  125.734 109.223 1.00 65.97  ? 110 LEU C O   1 
ATOM 8433  C CB  . LEU C 1 110 ? 98.618  128.467 110.803 1.00 56.07  ? 110 LEU C CB  1 
ATOM 8434  C CG  . LEU C 1 110 ? 99.701  129.393 110.247 1.00 60.59  ? 110 LEU C CG  1 
ATOM 8435  C CD1 . LEU C 1 110 ? 99.831  129.259 108.734 1.00 62.49  ? 110 LEU C CD1 1 
ATOM 8436  C CD2 . LEU C 1 110 ? 99.408  130.836 110.632 1.00 65.24  ? 110 LEU C CD2 1 
ATOM 8437  N N   . GLN C 1 111 ? 100.774 126.160 109.716 1.00 52.09  ? 111 GLN C N   1 
ATOM 8438  C CA  . GLN C 1 111 ? 101.256 125.330 108.618 1.00 45.05  ? 111 GLN C CA  1 
ATOM 8439  C C   . GLN C 1 111 ? 100.959 123.855 108.860 1.00 49.59  ? 111 GLN C C   1 
ATOM 8440  O O   . GLN C 1 111 ? 100.659 123.121 107.912 1.00 52.26  ? 111 GLN C O   1 
ATOM 8441  C CB  . GLN C 1 111 ? 102.756 125.543 108.421 1.00 50.34  ? 111 GLN C CB  1 
ATOM 8442  C CG  . GLN C 1 111 ? 103.101 126.558 107.343 1.00 54.32  ? 111 GLN C CG  1 
ATOM 8443  C CD  . GLN C 1 111 ? 104.582 126.589 107.024 1.00 59.06  ? 111 GLN C CD  1 
ATOM 8444  O OE1 . GLN C 1 111 ? 105.410 126.149 107.821 1.00 60.24  ? 111 GLN C OE1 1 
ATOM 8445  N NE2 . GLN C 1 111 ? 104.924 127.113 105.852 1.00 58.02  ? 111 GLN C NE2 1 
ATOM 8446  N N   . VAL C 1 112 ? 101.036 123.403 110.114 1.00 58.89  ? 112 VAL C N   1 
ATOM 8447  C CA  . VAL C 1 112 ? 100.679 122.022 110.423 1.00 58.84  ? 112 VAL C CA  1 
ATOM 8448  C C   . VAL C 1 112 ? 99.166  121.849 110.434 1.00 55.23  ? 112 VAL C C   1 
ATOM 8449  O O   . VAL C 1 112 ? 98.655  120.782 110.070 1.00 61.93  ? 112 VAL C O   1 
ATOM 8450  C CB  . VAL C 1 112 ? 101.299 121.597 111.765 1.00 62.23  ? 112 VAL C CB  1 
ATOM 8451  C CG1 . VAL C 1 112 ? 100.865 120.184 112.129 1.00 56.39  ? 112 VAL C CG1 1 
ATOM 8452  C CG2 . VAL C 1 112 ? 102.816 121.690 111.701 1.00 58.31  ? 112 VAL C CG2 1 
ATOM 8453  N N   . VAL C 1 113 ? 98.428  122.878 110.857 1.00 47.03  ? 113 VAL C N   1 
ATOM 8454  C CA  . VAL C 1 113 ? 96.974  122.821 110.738 1.00 52.08  ? 113 VAL C CA  1 
ATOM 8455  C C   . VAL C 1 113 ? 96.572  122.677 109.276 1.00 57.26  ? 113 VAL C C   1 
ATOM 8456  O O   . VAL C 1 113 ? 95.596  121.988 108.956 1.00 67.14  ? 113 VAL C O   1 
ATOM 8457  C CB  . VAL C 1 113 ? 96.327  124.061 111.381 1.00 54.30  ? 113 VAL C CB  1 
ATOM 8458  C CG1 . VAL C 1 113 ? 94.820  124.048 111.164 1.00 55.84  ? 113 VAL C CG1 1 
ATOM 8459  C CG2 . VAL C 1 113 ? 96.643  124.115 112.866 1.00 57.06  ? 113 VAL C CG2 1 
ATOM 8460  N N   . GLU C 1 114 ? 97.313  123.316 108.368 1.00 60.96  ? 114 GLU C N   1 
ATOM 8461  C CA  . GLU C 1 114 ? 97.074  123.164 106.938 1.00 52.55  ? 114 GLU C CA  1 
ATOM 8462  C C   . GLU C 1 114 ? 97.366  121.754 106.444 1.00 55.49  ? 114 GLU C C   1 
ATOM 8463  O O   . GLU C 1 114 ? 96.823  121.355 105.408 1.00 60.86  ? 114 GLU C O   1 
ATOM 8464  C CB  . GLU C 1 114 ? 97.925  124.166 106.157 1.00 58.62  ? 114 GLU C CB  1 
ATOM 8465  C CG  . GLU C 1 114 ? 97.397  125.591 106.191 1.00 61.12  ? 114 GLU C CG  1 
ATOM 8466  C CD  . GLU C 1 114 ? 98.323  126.572 105.499 1.00 62.60  ? 114 GLU C CD  1 
ATOM 8467  O OE1 . GLU C 1 114 ? 99.340  126.128 104.926 1.00 63.10  ? 114 GLU C OE1 1 
ATOM 8468  O OE2 . GLU C 1 114 ? 98.034  127.787 105.528 1.00 59.14  ? 114 GLU C OE2 1 
ATOM 8469  N N   . HIS C 1 115 ? 98.204  120.995 107.154 1.00 52.72  ? 115 HIS C N   1 
ATOM 8470  C CA  . HIS C 1 115 ? 98.475  119.608 106.809 1.00 51.16  ? 115 HIS C CA  1 
ATOM 8471  C C   . HIS C 1 115 ? 97.498  118.631 107.443 1.00 55.66  ? 115 HIS C C   1 
ATOM 8472  O O   . HIS C 1 115 ? 97.287  117.548 106.889 1.00 66.43  ? 115 HIS C O   1 
ATOM 8473  C CB  . HIS C 1 115 ? 99.899  119.219 107.234 1.00 58.78  ? 115 HIS C CB  1 
ATOM 8474  C CG  . HIS C 1 115 ? 100.316 117.857 106.774 1.00 62.66  ? 115 HIS C CG  1 
ATOM 8475  N ND1 . HIS C 1 115 ? 100.279 116.751 107.595 1.00 54.64  ? 115 HIS C ND1 1 
ATOM 8476  C CD2 . HIS C 1 115 ? 100.777 117.421 105.578 1.00 57.79  ? 115 HIS C CD2 1 
ATOM 8477  C CE1 . HIS C 1 115 ? 100.701 115.693 106.926 1.00 62.75  ? 115 HIS C CE1 1 
ATOM 8478  N NE2 . HIS C 1 115 ? 101.009 116.073 105.699 1.00 54.07  ? 115 HIS C NE2 1 
ATOM 8479  N N   . ALA C 1 116 ? 96.902  118.985 108.582 1.00 63.83  ? 116 ALA C N   1 
ATOM 8480  C CA  . ALA C 1 116 ? 95.919  118.117 109.216 1.00 59.79  ? 116 ALA C CA  1 
ATOM 8481  C C   . ALA C 1 116 ? 94.614  118.043 108.435 1.00 55.43  ? 116 ALA C C   1 
ATOM 8482  O O   . ALA C 1 116 ? 93.821  117.124 108.668 1.00 57.48  ? 116 ALA C O   1 
ATOM 8483  C CB  . ALA C 1 116 ? 95.635  118.598 110.641 1.00 61.02  ? 116 ALA C CB  1 
ATOM 8484  N N   . CYS C 1 117 ? 94.374  118.983 107.518 1.00 58.44  ? 117 CYS C N   1 
ATOM 8485  C CA  . CYS C 1 117 ? 93.134  118.978 106.749 1.00 51.47  ? 117 CYS C CA  1 
ATOM 8486  C C   . CYS C 1 117 ? 93.288  118.221 105.437 1.00 61.51  ? 117 CYS C C   1 
ATOM 8487  O O   . CYS C 1 117 ? 92.449  117.377 105.101 1.00 68.96  ? 117 CYS C O   1 
ATOM 8488  C CB  . CYS C 1 117 ? 92.685  120.413 106.470 1.00 58.87  ? 117 CYS C CB  1 
ATOM 8489  S SG  . CYS C 1 117 ? 92.783  121.515 107.892 1.00 81.16  ? 117 CYS C SG  1 
ATOM 8490  N N   . SER C 1 118 ? 94.350  118.508 104.685 1.00 64.54  ? 118 SER C N   1 
ATOM 8491  C CA  . SER C 1 118 ? 94.532  117.947 103.346 1.00 60.28  ? 118 SER C CA  1 
ATOM 8492  C C   . SER C 1 118 ? 95.229  116.590 103.443 1.00 57.53  ? 118 SER C C   1 
ATOM 8493  O O   . SER C 1 118 ? 96.441  116.454 103.265 1.00 53.73  ? 118 SER C O   1 
ATOM 8494  C CB  . SER C 1 118 ? 95.319  118.916 102.472 1.00 56.34  ? 118 SER C CB  1 
ATOM 8495  O OG  . SER C 1 118 ? 96.647  119.063 102.943 1.00 64.29  ? 118 SER C OG  1 
ATOM 8496  N N   . VAL C 1 119 ? 94.426  115.568 103.738 1.00 61.99  ? 119 VAL C N   1 
ATOM 8497  C CA  . VAL C 1 119 ? 94.917  114.195 103.759 1.00 55.98  ? 119 VAL C CA  1 
ATOM 8498  C C   . VAL C 1 119 ? 94.182  113.387 102.698 1.00 60.77  ? 119 VAL C C   1 
ATOM 8499  O O   . VAL C 1 119 ? 94.788  112.914 101.730 1.00 68.21  ? 119 VAL C O   1 
ATOM 8500  C CB  . VAL C 1 119 ? 94.739  113.566 105.153 1.00 60.56  ? 119 VAL C CB  1 
ATOM 8501  C CG1 . VAL C 1 119 ? 95.200  112.122 105.145 1.00 56.32  ? 119 VAL C CG1 1 
ATOM 8502  C CG2 . VAL C 1 119 ? 95.495  114.369 106.202 1.00 64.86  ? 119 VAL C CG2 1 
ATOM 8503  N N   . THR C 1 120 ? 92.871  113.218 102.878 1.00 60.71  ? 120 THR C N   1 
ATOM 8504  C CA  . THR C 1 120 ? 91.997  112.651 101.855 1.00 59.35  ? 120 THR C CA  1 
ATOM 8505  C C   . THR C 1 120 ? 92.402  111.244 101.419 1.00 58.60  ? 120 THR C C   1 
ATOM 8506  O O   . THR C 1 120 ? 91.778  110.678 100.516 1.00 59.20  ? 120 THR C O   1 
ATOM 8507  C CB  . THR C 1 120 ? 91.954  113.569 100.629 1.00 61.26  ? 120 THR C CB  1 
ATOM 8508  O OG1 . THR C 1 120 ? 93.251  113.633 100.022 1.00 64.60  ? 120 THR C OG1 1 
ATOM 8509  C CG2 . THR C 1 120 ? 91.509  114.972 101.027 1.00 57.92  ? 120 THR C CG2 1 
ATOM 8510  N N   . SER C 1 121 ? 93.429  110.668 102.040 1.00 56.82  ? 121 SER C N   1 
ATOM 8511  C CA  . SER C 1 121 ? 93.936  109.361 101.629 1.00 49.73  ? 121 SER C CA  1 
ATOM 8512  C C   . SER C 1 121 ? 94.073  108.382 102.785 1.00 54.94  ? 121 SER C C   1 
ATOM 8513  O O   . SER C 1 121 ? 93.796  107.193 102.610 1.00 54.77  ? 121 SER C O   1 
ATOM 8514  C CB  . SER C 1 121 ? 95.296  109.528 100.931 1.00 52.73  ? 121 SER C CB  1 
ATOM 8515  O OG  . SER C 1 121 ? 96.127  110.429 101.642 1.00 70.22  ? 121 SER C OG  1 
ATOM 8516  N N   . LEU C 1 122 ? 94.489  108.850 103.962 1.00 66.33  ? 122 LEU C N   1 
ATOM 8517  C CA  . LEU C 1 122 ? 94.605  108.008 105.145 1.00 54.81  ? 122 LEU C CA  1 
ATOM 8518  C C   . LEU C 1 122 ? 93.315  107.956 105.954 1.00 55.46  ? 122 LEU C C   1 
ATOM 8519  O O   . LEU C 1 122 ? 93.356  107.708 107.165 1.00 60.58  ? 122 LEU C O   1 
ATOM 8520  C CB  . LEU C 1 122 ? 95.764  108.491 106.021 1.00 58.75  ? 122 LEU C CB  1 
ATOM 8521  C CG  . LEU C 1 122 ? 97.143  108.439 105.357 1.00 58.59  ? 122 LEU C CG  1 
ATOM 8522  C CD1 . LEU C 1 122 ? 97.492  109.768 104.703 1.00 57.44  ? 122 LEU C CD1 1 
ATOM 8523  C CD2 . LEU C 1 122 ? 98.211  108.038 106.364 1.00 57.63  ? 122 LEU C CD2 1 
ATOM 8524  N N   . MET C 1 123 ? 92.176  108.186 105.302 1.00 60.43  ? 123 MET C N   1 
ATOM 8525  C CA  . MET C 1 123 ? 90.869  108.092 105.938 1.00 54.81  ? 123 MET C CA  1 
ATOM 8526  C C   . MET C 1 123 ? 90.446  106.631 106.024 1.00 50.17  ? 123 MET C C   1 
ATOM 8527  O O   . MET C 1 123 ? 91.287  105.736 105.893 1.00 52.88  ? 123 MET C O   1 
ATOM 8528  C CB  . MET C 1 123 ? 89.834  108.924 105.175 1.00 53.20  ? 123 MET C CB  1 
ATOM 8529  C CG  . MET C 1 123 ? 88.793  109.599 106.065 1.00 55.77  ? 123 MET C CG  1 
ATOM 8530  S SD  . MET C 1 123 ? 89.510  110.632 107.361 1.00 73.67  ? 123 MET C SD  1 
ATOM 8531  C CE  . MET C 1 123 ? 88.977  109.753 108.829 1.00 62.36  ? 123 MET C CE  1 
ATOM 8532  N N   . MET C 1 124 ? 89.152  106.389 106.244 1.00 54.70  ? 124 MET C N   1 
ATOM 8533  C CA  . MET C 1 124 ? 88.621  105.082 106.622 1.00 54.77  ? 124 MET C CA  1 
ATOM 8534  C C   . MET C 1 124 ? 89.396  103.926 106.000 1.00 53.28  ? 124 MET C C   1 
ATOM 8535  O O   . MET C 1 124 ? 89.712  102.953 106.692 1.00 55.90  ? 124 MET C O   1 
ATOM 8536  C CB  . MET C 1 124 ? 87.147  104.981 106.220 1.00 54.58  ? 124 MET C CB  1 
ATOM 8537  C CG  . MET C 1 124 ? 86.247  106.037 106.850 1.00 53.48  ? 124 MET C CG  1 
ATOM 8538  S SD  . MET C 1 124 ? 86.190  105.939 108.649 1.00 63.89  ? 124 MET C SD  1 
ATOM 8539  C CE  . MET C 1 124 ? 85.114  107.320 109.028 1.00 53.98  ? 124 MET C CE  1 
ATOM 8540  N N   . GLY C 1 125 ? 89.706  104.005 104.716 1.00 53.31  ? 125 GLY C N   1 
ATOM 8541  C CA  . GLY C 1 125 ? 90.576  103.017 104.114 1.00 45.37  ? 125 GLY C CA  1 
ATOM 8542  C C   . GLY C 1 125 ? 90.304  102.848 102.636 1.00 45.60  ? 125 GLY C C   1 
ATOM 8543  O O   . GLY C 1 125 ? 89.461  103.525 102.046 1.00 52.22  ? 125 GLY C O   1 
ATOM 8544  N N   . GLU C 1 126 ? 91.050  101.913 102.051 1.00 47.67  ? 126 GLU C N   1 
ATOM 8545  C CA  . GLU C 1 126 ? 90.944  101.576 100.638 1.00 41.91  ? 126 GLU C CA  1 
ATOM 8546  C C   . GLU C 1 126 ? 90.874  100.063 100.509 1.00 55.21  ? 126 GLU C C   1 
ATOM 8547  O O   . GLU C 1 126 ? 91.678  99.350  101.116 1.00 56.81  ? 126 GLU C O   1 
ATOM 8548  C CB  . GLU C 1 126 ? 92.136  102.123 99.842  1.00 52.32  ? 126 GLU C CB  1 
ATOM 8549  C CG  . GLU C 1 126 ? 92.682  103.444 100.364 1.00 63.63  ? 126 GLU C CG  1 
ATOM 8550  C CD  . GLU C 1 126 ? 93.704  103.258 101.470 1.00 65.32  ? 126 GLU C CD  1 
ATOM 8551  O OE1 . GLU C 1 126 ? 94.839  103.758 101.324 1.00 54.63  ? 126 GLU C OE1 1 
ATOM 8552  O OE2 . GLU C 1 126 ? 93.371  102.612 102.485 1.00 65.71  ? 126 GLU C OE2 1 
ATOM 8553  N N   . THR C 1 127 ? 89.918  99.579  99.722  1.00 58.43  ? 127 THR C N   1 
ATOM 8554  C CA  . THR C 1 127 ? 89.707  98.146  99.586  1.00 58.76  ? 127 THR C CA  1 
ATOM 8555  C C   . THR C 1 127 ? 90.645  97.552  98.541  1.00 49.42  ? 127 THR C C   1 
ATOM 8556  O O   . THR C 1 127 ? 91.074  98.227  97.601  1.00 46.15  ? 127 THR C O   1 
ATOM 8557  C CB  . THR C 1 127 ? 88.256  97.845  99.202  1.00 55.11  ? 127 THR C CB  1 
ATOM 8558  O OG1 . THR C 1 127 ? 88.096  96.435  98.996  1.00 56.98  ? 127 THR C OG1 1 
ATOM 8559  C CG2 . THR C 1 127 ? 87.857  98.587  97.926  1.00 50.98  ? 127 THR C CG2 1 
ATOM 8560  N N   . MET C 1 128 ? 90.960  96.269  98.719  1.00 64.07  ? 128 MET C N   1 
ATOM 8561  C CA  . MET C 1 128 ? 91.770  95.517  97.762  1.00 60.94  ? 128 MET C CA  1 
ATOM 8562  C C   . MET C 1 128 ? 91.211  94.104  97.682  1.00 59.52  ? 128 MET C C   1 
ATOM 8563  O O   . MET C 1 128 ? 91.637  93.206  98.420  1.00 52.02  ? 128 MET C O   1 
ATOM 8564  C CB  . MET C 1 128 ? 93.246  95.501  98.164  1.00 60.25  ? 128 MET C CB  1 
ATOM 8565  C CG  . MET C 1 128 ? 94.098  94.576  97.308  1.00 62.78  ? 128 MET C CG  1 
ATOM 8566  S SD  . MET C 1 128 ? 95.835  95.061  97.227  1.00 77.80  ? 128 MET C SD  1 
ATOM 8567  C CE  . MET C 1 128 ? 96.141  95.577  98.915  1.00 66.95  ? 128 MET C CE  1 
ATOM 8568  N N   . PRO C 1 129 ? 90.245  93.868  96.790  1.00 68.98  ? 129 PRO C N   1 
ATOM 8569  C CA  . PRO C 1 129 ? 89.643  92.531  96.690  1.00 65.51  ? 129 PRO C CA  1 
ATOM 8570  C C   . PRO C 1 129 ? 90.575  91.509  96.059  1.00 69.96  ? 129 PRO C C   1 
ATOM 8571  O O   . PRO C 1 129 ? 91.770  91.763  95.878  1.00 69.96  ? 129 PRO C O   1 
ATOM 8572  C CB  . PRO C 1 129 ? 88.400  92.763  95.817  1.00 60.96  ? 129 PRO C CB  1 
ATOM 8573  C CG  . PRO C 1 129 ? 88.203  94.248  95.772  1.00 64.01  ? 129 PRO C CG  1 
ATOM 8574  C CD  . PRO C 1 129 ? 89.558  94.842  95.927  1.00 69.69  ? 129 PRO C CD  1 
ATOM 8575  N N   . SER C 1 130 ? 90.026  90.337  95.740  1.00 64.20  ? 130 SER C N   1 
ATOM 8576  C CA  . SER C 1 130 ? 90.770  89.258  95.099  1.00 62.97  ? 130 SER C CA  1 
ATOM 8577  C C   . SER C 1 130 ? 91.885  88.722  95.988  1.00 65.17  ? 130 SER C C   1 
ATOM 8578  O O   . SER C 1 130 ? 93.053  88.703  95.587  1.00 74.32  ? 130 SER C O   1 
ATOM 8579  C CB  . SER C 1 130 ? 91.353  89.724  93.760  1.00 67.43  ? 130 SER C CB  1 
ATOM 8580  O OG  . SER C 1 130 ? 92.432  88.896  93.365  1.00 71.51  ? 130 SER C OG  1 
ATOM 8581  N N   . ILE C 1 131 ? 91.534  88.287  97.197  1.00 57.13  ? 131 ILE C N   1 
ATOM 8582  C CA  . ILE C 1 131 ? 92.441  87.499  98.026  1.00 57.48  ? 131 ILE C CA  1 
ATOM 8583  C C   . ILE C 1 131 ? 92.047  86.038  97.865  1.00 61.35  ? 131 ILE C C   1 
ATOM 8584  O O   . ILE C 1 131 ? 92.899  85.143  97.865  1.00 66.79  ? 131 ILE C O   1 
ATOM 8585  C CB  . ILE C 1 131 ? 92.396  87.931  99.504  1.00 58.20  ? 131 ILE C CB  1 
ATOM 8586  C CG1 . ILE C 1 131 ? 90.979  87.785  100.069 1.00 54.81  ? 131 ILE C CG1 1 
ATOM 8587  C CG2 . ILE C 1 131 ? 92.892  89.363  99.648  1.00 65.09  ? 131 ILE C CG2 1 
ATOM 8588  C CD1 . ILE C 1 131 ? 90.843  88.229  101.509 1.00 54.71  ? 131 ILE C CD1 1 
ATOM 8589  N N   . THR C 1 132 ? 90.745  85.796  97.730  1.00 71.44  ? 132 THR C N   1 
ATOM 8590  C CA  . THR C 1 132 ? 90.206  84.471  97.465  1.00 68.25  ? 132 THR C CA  1 
ATOM 8591  C C   . THR C 1 132 ? 88.983  84.644  96.572  1.00 68.48  ? 132 THR C C   1 
ATOM 8592  O O   . THR C 1 132 ? 88.613  85.764  96.208  1.00 69.46  ? 132 THR C O   1 
ATOM 8593  C CB  . THR C 1 132 ? 89.872  83.743  98.774  1.00 68.07  ? 132 THR C CB  1 
ATOM 8594  O OG1 . THR C 1 132 ? 90.893  84.011  99.744  1.00 65.70  ? 132 THR C OG1 1 
ATOM 8595  C CG2 . THR C 1 132 ? 89.781  82.237  98.557  1.00 69.37  ? 132 THR C CG2 1 
ATOM 8596  N N   . LYS C 1 133 ? 88.355  83.525  96.209  1.00 75.61  ? 133 LYS C N   1 
ATOM 8597  C CA  . LYS C 1 133 ? 87.210  83.567  95.308  1.00 75.65  ? 133 LYS C CA  1 
ATOM 8598  C C   . LYS C 1 133 ? 86.103  84.441  95.890  1.00 77.04  ? 133 LYS C C   1 
ATOM 8599  O O   . LYS C 1 133 ? 85.470  84.078  96.887  1.00 82.13  ? 133 LYS C O   1 
ATOM 8600  C CB  . LYS C 1 133 ? 86.694  82.149  95.040  1.00 71.25  ? 133 LYS C CB  1 
ATOM 8601  C CG  . LYS C 1 133 ? 85.599  82.043  93.977  1.00 73.82  ? 133 LYS C CG  1 
ATOM 8602  C CD  . LYS C 1 133 ? 85.872  82.923  92.765  1.00 78.87  ? 133 LYS C CD  1 
ATOM 8603  C CE  . LYS C 1 133 ? 84.857  82.692  91.662  1.00 78.18  ? 133 LYS C CE  1 
ATOM 8604  N NZ  . LYS C 1 133 ? 85.274  83.352  90.392  1.00 75.70  ? 133 LYS C NZ  1 
ATOM 8605  N N   . ASP C 1 134 ? 85.860  85.594  95.265  1.00 70.54  ? 134 ASP C N   1 
ATOM 8606  C CA  . ASP C 1 134 ? 84.858  86.557  95.731  1.00 68.77  ? 134 ASP C CA  1 
ATOM 8607  C C   . ASP C 1 134 ? 85.053  86.909  97.206  1.00 70.23  ? 134 ASP C C   1 
ATOM 8608  O O   . ASP C 1 134 ? 84.091  87.160  97.934  1.00 69.83  ? 134 ASP C O   1 
ATOM 8609  C CB  . ASP C 1 134 ? 83.435  86.046  95.488  1.00 60.93  ? 134 ASP C CB  1 
ATOM 8610  C CG  . ASP C 1 134 ? 83.117  85.868  94.020  1.00 79.08  ? 134 ASP C CG  1 
ATOM 8611  O OD1 . ASP C 1 134 ? 82.326  86.675  93.485  1.00 78.57  ? 134 ASP C OD1 1 
ATOM 8612  O OD2 . ASP C 1 134 ? 83.641  84.915  93.406  1.00 79.04  ? 134 ASP C OD2 1 
ATOM 8613  N N   . MET C 1 135 ? 86.307  86.941  97.650  1.00 55.98  ? 135 MET C N   1 
ATOM 8614  C CA  . MET C 1 135 ? 86.649  87.308  99.017  1.00 58.67  ? 135 MET C CA  1 
ATOM 8615  C C   . MET C 1 135 ? 87.447  88.604  99.002  1.00 54.60  ? 135 MET C C   1 
ATOM 8616  O O   . MET C 1 135 ? 88.384  88.751  98.209  1.00 58.84  ? 135 MET C O   1 
ATOM 8617  C CB  . MET C 1 135 ? 87.449  86.196  99.704  1.00 58.99  ? 135 MET C CB  1 
ATOM 8618  C CG  . MET C 1 135 ? 87.389  86.244  101.223 1.00 64.26  ? 135 MET C CG  1 
ATOM 8619  S SD  . MET C 1 135 ? 87.978  84.727  102.003 1.00 71.25  ? 135 MET C SD  1 
ATOM 8620  C CE  . MET C 1 135 ? 89.669  85.171  102.391 1.00 60.60  ? 135 MET C CE  1 
ATOM 8621  N N   . ASP C 1 136 ? 87.073  89.538  99.870  1.00 48.09  ? 136 ASP C N   1 
ATOM 8622  C CA  . ASP C 1 136 ? 87.717  90.839  99.964  1.00 49.28  ? 136 ASP C CA  1 
ATOM 8623  C C   . ASP C 1 136 ? 88.420  90.986  101.309 1.00 53.81  ? 136 ASP C C   1 
ATOM 8624  O O   . ASP C 1 136 ? 88.243  90.180  102.226 1.00 50.11  ? 136 ASP C O   1 
ATOM 8625  C CB  . ASP C 1 136 ? 86.696  91.967  99.773  1.00 53.66  ? 136 ASP C CB  1 
ATOM 8626  C CG  . ASP C 1 136 ? 85.663  92.013  100.882 1.00 64.59  ? 136 ASP C CG  1 
ATOM 8627  O OD1 . ASP C 1 136 ? 85.695  92.967  101.688 1.00 64.01  ? 136 ASP C OD1 1 
ATOM 8628  O OD2 . ASP C 1 136 ? 84.817  91.097  100.948 1.00 59.44  ? 136 ASP C OD2 1 
ATOM 8629  N N   . LEU C 1 137 ? 89.228  92.038  101.411 1.00 60.05  ? 137 LEU C N   1 
ATOM 8630  C CA  . LEU C 1 137 ? 89.979  92.368  102.619 1.00 51.12  ? 137 LEU C CA  1 
ATOM 8631  C C   . LEU C 1 137 ? 89.807  93.843  102.953 1.00 49.28  ? 137 LEU C C   1 
ATOM 8632  O O   . LEU C 1 137 ? 90.768  94.567  103.226 1.00 54.23  ? 137 LEU C O   1 
ATOM 8633  C CB  . LEU C 1 137 ? 91.456  92.016  102.451 1.00 48.16  ? 137 LEU C CB  1 
ATOM 8634  C CG  . LEU C 1 137 ? 92.250  91.674  103.717 1.00 46.65  ? 137 LEU C CG  1 
ATOM 8635  C CD1 . LEU C 1 137 ? 91.570  90.582  104.533 1.00 51.55  ? 137 LEU C CD1 1 
ATOM 8636  C CD2 . LEU C 1 137 ? 93.663  91.253  103.348 1.00 45.50  ? 137 LEU C CD2 1 
ATOM 8637  N N   . TYR C 1 138 ? 88.560  94.307  102.928 1.00 49.94  ? 138 TYR C N   1 
ATOM 8638  C CA  . TYR C 1 138 ? 88.263  95.712  103.173 1.00 45.49  ? 138 TYR C CA  1 
ATOM 8639  C C   . TYR C 1 138 ? 88.833  96.163  104.511 1.00 46.07  ? 138 TYR C C   1 
ATOM 8640  O O   . TYR C 1 138 ? 88.563  95.558  105.554 1.00 46.70  ? 138 TYR C O   1 
ATOM 8641  C CB  . TYR C 1 138 ? 86.748  95.935  103.136 1.00 50.76  ? 138 TYR C CB  1 
ATOM 8642  C CG  . TYR C 1 138 ? 86.330  97.383  103.270 1.00 48.00  ? 138 TYR C CG  1 
ATOM 8643  C CD1 . TYR C 1 138 ? 86.013  98.140  102.150 1.00 43.57  ? 138 TYR C CD1 1 
ATOM 8644  C CD2 . TYR C 1 138 ? 86.246  97.991  104.516 1.00 46.76  ? 138 TYR C CD2 1 
ATOM 8645  C CE1 . TYR C 1 138 ? 85.630  99.463  102.267 1.00 49.12  ? 138 TYR C CE1 1 
ATOM 8646  C CE2 . TYR C 1 138 ? 85.864  99.312  104.642 1.00 47.48  ? 138 TYR C CE2 1 
ATOM 8647  C CZ  . TYR C 1 138 ? 85.556  100.043 103.515 1.00 56.08  ? 138 TYR C CZ  1 
ATOM 8648  O OH  . TYR C 1 138 ? 85.174  101.359 103.637 1.00 60.88  ? 138 TYR C OH  1 
ATOM 8649  N N   . SER C 1 139 ? 89.623  97.234  104.473 1.00 47.70  ? 139 SER C N   1 
ATOM 8650  C CA  . SER C 1 139 ? 90.210  97.813  105.672 1.00 49.63  ? 139 SER C CA  1 
ATOM 8651  C C   . SER C 1 139 ? 89.446  99.072  106.061 1.00 50.53  ? 139 SER C C   1 
ATOM 8652  O O   . SER C 1 139 ? 89.024  99.844  105.194 1.00 57.21  ? 139 SER C O   1 
ATOM 8653  C CB  . SER C 1 139 ? 91.687  98.136  105.447 1.00 53.22  ? 139 SER C CB  1 
ATOM 8654  O OG  . SER C 1 139 ? 92.450  96.952  105.300 1.00 46.56  ? 139 SER C OG  1 
ATOM 8655  N N   . TYR C 1 140 ? 89.272  99.271  107.364 1.00 46.06  ? 140 TYR C N   1 
ATOM 8656  C CA  . TYR C 1 140 ? 88.548  100.408 107.912 1.00 46.09  ? 140 TYR C CA  1 
ATOM 8657  C C   . TYR C 1 140 ? 89.411  101.064 108.980 1.00 54.90  ? 140 TYR C C   1 
ATOM 8658  O O   . TYR C 1 140 ? 89.947  100.378 109.858 1.00 67.29  ? 140 TYR C O   1 
ATOM 8659  C CB  . TYR C 1 140 ? 87.206  99.964  108.502 1.00 45.71  ? 140 TYR C CB  1 
ATOM 8660  C CG  . TYR C 1 140 ? 86.133  101.031 108.503 1.00 54.88  ? 140 TYR C CG  1 
ATOM 8661  C CD1 . TYR C 1 140 ? 85.695  101.608 107.318 1.00 61.25  ? 140 TYR C CD1 1 
ATOM 8662  C CD2 . TYR C 1 140 ? 85.550  101.453 109.690 1.00 51.93  ? 140 TYR C CD2 1 
ATOM 8663  C CE1 . TYR C 1 140 ? 84.711  102.579 107.317 1.00 59.01  ? 140 TYR C CE1 1 
ATOM 8664  C CE2 . TYR C 1 140 ? 84.567  102.424 109.699 1.00 51.29  ? 140 TYR C CE2 1 
ATOM 8665  C CZ  . TYR C 1 140 ? 84.151  102.983 108.510 1.00 58.25  ? 140 TYR C CZ  1 
ATOM 8666  O OH  . TYR C 1 140 ? 83.172  103.950 108.514 1.00 57.53  ? 140 TYR C OH  1 
ATOM 8667  N N   . ARG C 1 141 ? 89.550  102.384 108.897 1.00 48.37  ? 141 ARG C N   1 
ATOM 8668  C CA  . ARG C 1 141 ? 90.311  103.158 109.868 1.00 45.73  ? 141 ARG C CA  1 
ATOM 8669  C C   . ARG C 1 141 ? 89.333  103.865 110.798 1.00 46.94  ? 141 ARG C C   1 
ATOM 8670  O O   . ARG C 1 141 ? 88.601  104.763 110.369 1.00 42.91  ? 141 ARG C O   1 
ATOM 8671  C CB  . ARG C 1 141 ? 91.227  104.166 109.173 1.00 42.73  ? 141 ARG C CB  1 
ATOM 8672  C CG  . ARG C 1 141 ? 92.156  103.547 108.139 1.00 49.87  ? 141 ARG C CG  1 
ATOM 8673  C CD  . ARG C 1 141 ? 93.597  103.986 108.341 1.00 45.10  ? 141 ARG C CD  1 
ATOM 8674  N NE  . ARG C 1 141 ? 94.183  103.417 109.551 1.00 49.22  ? 141 ARG C NE  1 
ATOM 8675  C CZ  . ARG C 1 141 ? 95.480  103.445 109.841 1.00 46.24  ? 141 ARG C CZ  1 
ATOM 8676  N NH1 . ARG C 1 141 ? 96.341  104.016 109.008 1.00 43.07  ? 141 ARG C NH1 1 
ATOM 8677  N NH2 . ARG C 1 141 ? 95.920  102.900 110.967 1.00 45.07  ? 141 ARG C NH2 1 
ATOM 8678  N N   . LEU C 1 142 ? 89.326  103.460 112.061 1.00 39.35  ? 142 LEU C N   1 
ATOM 8679  C CA  . LEU C 1 142 ? 88.402  103.965 113.060 1.00 49.71  ? 142 LEU C CA  1 
ATOM 8680  C C   . LEU C 1 142 ? 89.142  104.800 114.096 1.00 53.24  ? 142 LEU C C   1 
ATOM 8681  O O   . LEU C 1 142 ? 90.349  104.623 114.302 1.00 59.98  ? 142 LEU C O   1 
ATOM 8682  C CB  . LEU C 1 142 ? 87.672  102.811 113.763 1.00 52.44  ? 142 LEU C CB  1 
ATOM 8683  C CG  . LEU C 1 142 ? 86.458  102.230 113.037 1.00 45.98  ? 142 LEU C CG  1 
ATOM 8684  C CD1 . LEU C 1 142 ? 85.972  100.971 113.739 1.00 52.62  ? 142 LEU C CD1 1 
ATOM 8685  C CD2 . LEU C 1 142 ? 85.337  103.255 112.939 1.00 43.31  ? 142 LEU C CD2 1 
ATOM 8686  N N   . PRO C 1 143 ? 88.453  105.722 114.766 1.00 48.40  ? 143 PRO C N   1 
ATOM 8687  C CA  . PRO C 1 143 ? 89.093  106.481 115.845 1.00 43.48  ? 143 PRO C CA  1 
ATOM 8688  C C   . PRO C 1 143 ? 89.384  105.589 117.042 1.00 52.53  ? 143 PRO C C   1 
ATOM 8689  O O   . PRO C 1 143 ? 89.058  104.401 117.073 1.00 55.84  ? 143 PRO C O   1 
ATOM 8690  C CB  . PRO C 1 143 ? 88.066  107.566 116.192 1.00 48.85  ? 143 PRO C CB  1 
ATOM 8691  C CG  . PRO C 1 143 ? 87.066  107.550 115.079 1.00 40.96  ? 143 PRO C CG  1 
ATOM 8692  C CD  . PRO C 1 143 ? 87.065  106.160 114.542 1.00 42.65  ? 143 PRO C CD  1 
ATOM 8693  N N   . LEU C 1 144 ? 90.016  106.191 118.049 1.00 59.76  ? 144 LEU C N   1 
ATOM 8694  C CA  . LEU C 1 144 ? 90.347  105.503 119.291 1.00 54.13  ? 144 LEU C CA  1 
ATOM 8695  C C   . LEU C 1 144 ? 89.408  105.881 120.430 1.00 52.13  ? 144 LEU C C   1 
ATOM 8696  O O   . LEU C 1 144 ? 88.882  105.001 121.118 1.00 54.57  ? 144 LEU C O   1 
ATOM 8697  C CB  . LEU C 1 144 ? 91.796  105.808 119.689 1.00 50.60  ? 144 LEU C CB  1 
ATOM 8698  C CG  . LEU C 1 144 ? 92.868  105.280 118.734 1.00 51.77  ? 144 LEU C CG  1 
ATOM 8699  C CD1 . LEU C 1 144 ? 94.207  105.945 119.011 1.00 48.52  ? 144 LEU C CD1 1 
ATOM 8700  C CD2 . LEU C 1 144 ? 92.986  103.767 118.840 1.00 57.44  ? 144 LEU C CD2 1 
ATOM 8701  N N   . GLY C 1 145 ? 89.185  107.175 120.640 1.00 55.82  ? 145 GLY C N   1 
ATOM 8702  C CA  . GLY C 1 145 ? 88.317  107.632 121.707 1.00 56.37  ? 145 GLY C CA  1 
ATOM 8703  C C   . GLY C 1 145 ? 88.709  108.998 122.227 1.00 68.01  ? 145 GLY C C   1 
ATOM 8704  O O   . GLY C 1 145 ? 88.867  109.945 121.450 1.00 69.25  ? 145 GLY C O   1 
ATOM 8705  N N   . VAL C 1 146 ? 88.871  109.113 123.541 1.00 58.95  ? 146 VAL C N   1 
ATOM 8706  C CA  . VAL C 1 146 ? 89.264  110.368 124.172 1.00 53.43  ? 146 VAL C CA  1 
ATOM 8707  C C   . VAL C 1 146 ? 90.786  110.427 124.211 1.00 55.12  ? 146 VAL C C   1 
ATOM 8708  O O   . VAL C 1 146 ? 91.436  109.548 124.786 1.00 70.65  ? 146 VAL C O   1 
ATOM 8709  C CB  . VAL C 1 146 ? 88.670  110.492 125.582 1.00 52.45  ? 146 VAL C CB  1 
ATOM 8710  C CG1 . VAL C 1 146 ? 89.064  111.821 126.212 1.00 48.54  ? 146 VAL C CG1 1 
ATOM 8711  C CG2 . VAL C 1 146 ? 87.156  110.346 125.535 1.00 57.00  ? 146 VAL C CG2 1 
ATOM 8712  N N   . CYS C 1 147 ? 91.352  111.460 123.597 1.00 44.41  ? 147 CYS C N   1 
ATOM 8713  C CA  . CYS C 1 147 ? 92.791  111.663 123.559 1.00 46.56  ? 147 CYS C CA  1 
ATOM 8714  C C   . CYS C 1 147 ? 93.207  112.710 124.586 1.00 52.82  ? 147 CYS C C   1 
ATOM 8715  O O   . CYS C 1 147 ? 92.386  113.474 125.100 1.00 62.94  ? 147 CYS C O   1 
ATOM 8716  C CB  . CYS C 1 147 ? 93.240  112.094 122.160 1.00 50.85  ? 147 CYS C CB  1 
ATOM 8717  S SG  . CYS C 1 147 ? 92.830  110.914 120.852 1.00 63.46  ? 147 CYS C SG  1 
ATOM 8718  N N   . ALA C 1 148 ? 94.505  112.733 124.881 1.00 38.67  ? 148 ALA C N   1 
ATOM 8719  C CA  . ALA C 1 148 ? 95.063  113.660 125.853 1.00 39.03  ? 148 ALA C CA  1 
ATOM 8720  C C   . ALA C 1 148 ? 96.356  114.243 125.304 1.00 47.66  ? 148 ALA C C   1 
ATOM 8721  O O   . ALA C 1 148 ? 96.963  113.701 124.376 1.00 51.12  ? 148 ALA C O   1 
ATOM 8722  C CB  . ALA C 1 148 ? 95.322  112.976 127.202 1.00 43.98  ? 148 ALA C CB  1 
ATOM 8723  N N   . GLY C 1 149 ? 96.773  115.362 125.891 1.00 54.35  ? 149 GLY C N   1 
ATOM 8724  C CA  . GLY C 1 149 ? 97.988  116.027 125.466 1.00 53.77  ? 149 GLY C CA  1 
ATOM 8725  C C   . GLY C 1 149 ? 98.547  116.973 126.509 1.00 51.12  ? 149 GLY C C   1 
ATOM 8726  O O   . GLY C 1 149 ? 97.810  117.778 127.086 1.00 62.55  ? 149 GLY C O   1 
ATOM 8727  N N   . ILE C 1 150 ? 99.851  116.883 126.758 1.00 40.35  ? 150 ILE C N   1 
ATOM 8728  C CA  . ILE C 1 150 ? 100.545 117.737 127.715 1.00 51.12  ? 150 ILE C CA  1 
ATOM 8729  C C   . ILE C 1 150 ? 101.591 118.543 126.958 1.00 57.47  ? 150 ILE C C   1 
ATOM 8730  O O   . ILE C 1 150 ? 102.466 117.969 126.298 1.00 59.34  ? 150 ILE C O   1 
ATOM 8731  C CB  . ILE C 1 150 ? 101.191 116.913 128.843 1.00 55.75  ? 150 ILE C CB  1 
ATOM 8732  C CG1 . ILE C 1 150 ? 100.134 116.059 129.552 1.00 51.42  ? 150 ILE C CG1 1 
ATOM 8733  C CG2 . ILE C 1 150 ? 101.890 117.830 129.840 1.00 59.58  ? 150 ILE C CG2 1 
ATOM 8734  C CD1 . ILE C 1 150 ? 100.712 115.022 130.493 1.00 56.48  ? 150 ILE C CD1 1 
ATOM 8735  N N   . ALA C 1 151 ? 101.502 119.870 127.056 1.00 59.23  ? 151 ALA C N   1 
ATOM 8736  C CA  . ALA C 1 151 ? 102.405 120.736 126.309 1.00 56.56  ? 151 ALA C CA  1 
ATOM 8737  C C   . ALA C 1 151 ? 103.466 121.337 127.223 1.00 60.78  ? 151 ALA C C   1 
ATOM 8738  O O   . ALA C 1 151 ? 103.185 121.635 128.390 1.00 52.77  ? 151 ALA C O   1 
ATOM 8739  C CB  . ALA C 1 151 ? 101.631 121.866 125.630 1.00 62.21  ? 151 ALA C CB  1 
ATOM 8740  N N   . PRO C 1 152 ? 104.697 121.528 126.727 1.00 66.11  ? 152 PRO C N   1 
ATOM 8741  C CA  . PRO C 1 152 ? 105.735 122.152 127.555 1.00 63.17  ? 152 PRO C CA  1 
ATOM 8742  C C   . PRO C 1 152 ? 105.734 123.669 127.452 1.00 67.45  ? 152 PRO C C   1 
ATOM 8743  O O   . PRO C 1 152 ? 104.878 124.256 126.783 1.00 63.79  ? 152 PRO C O   1 
ATOM 8744  C CB  . PRO C 1 152 ? 107.027 121.554 126.991 1.00 61.16  ? 152 PRO C CB  1 
ATOM 8745  C CG  . PRO C 1 152 ? 106.722 121.333 125.542 1.00 58.21  ? 152 PRO C CG  1 
ATOM 8746  C CD  . PRO C 1 152 ? 105.229 121.096 125.422 1.00 62.24  ? 152 PRO C CD  1 
ATOM 8747  N N   . PHE C 1 153 ? 106.696 124.310 128.116 1.00 65.36  ? 153 PHE C N   1 
ATOM 8748  C CA  . PHE C 1 153 ? 106.833 125.759 128.046 1.00 63.58  ? 153 PHE C CA  1 
ATOM 8749  C C   . PHE C 1 153 ? 107.550 126.221 126.785 1.00 63.17  ? 153 PHE C C   1 
ATOM 8750  O O   . PHE C 1 153 ? 107.569 127.425 126.506 1.00 74.92  ? 153 PHE C O   1 
ATOM 8751  C CB  . PHE C 1 153 ? 107.592 126.273 129.272 1.00 66.51  ? 153 PHE C CB  1 
ATOM 8752  C CG  . PHE C 1 153 ? 109.045 125.884 129.292 1.00 68.67  ? 153 PHE C CG  1 
ATOM 8753  C CD1 . PHE C 1 153 ? 110.010 126.726 128.763 1.00 66.21  ? 153 PHE C CD1 1 
ATOM 8754  C CD2 . PHE C 1 153 ? 109.446 124.676 129.840 1.00 68.54  ? 153 PHE C CD2 1 
ATOM 8755  C CE1 . PHE C 1 153 ? 111.346 126.369 128.778 1.00 67.36  ? 153 PHE C CE1 1 
ATOM 8756  C CE2 . PHE C 1 153 ? 110.780 124.316 129.859 1.00 66.13  ? 153 PHE C CE2 1 
ATOM 8757  C CZ  . PHE C 1 153 ? 111.731 125.163 129.328 1.00 65.65  ? 153 PHE C CZ  1 
ATOM 8758  N N   . ASN C 1 154 ? 108.138 125.298 126.021 1.00 55.66  ? 154 ASN C N   1 
ATOM 8759  C CA  . ASN C 1 154 ? 108.923 125.692 124.855 1.00 65.59  ? 154 ASN C CA  1 
ATOM 8760  C C   . ASN C 1 154 ? 108.049 126.368 123.805 1.00 67.20  ? 154 ASN C C   1 
ATOM 8761  O O   . ASN C 1 154 ? 108.327 127.496 123.382 1.00 70.18  ? 154 ASN C O   1 
ATOM 8762  C CB  . ASN C 1 154 ? 109.627 124.471 124.262 1.00 62.84  ? 154 ASN C CB  1 
ATOM 8763  C CG  . ASN C 1 154 ? 110.333 123.636 125.313 1.00 69.85  ? 154 ASN C CG  1 
ATOM 8764  O OD1 . ASN C 1 154 ? 111.048 124.163 126.165 1.00 72.82  ? 154 ASN C OD1 1 
ATOM 8765  N ND2 . ASN C 1 154 ? 110.135 122.324 125.256 1.00 69.32  ? 154 ASN C ND2 1 
ATOM 8766  N N   . PHE C 1 155 ? 106.988 125.694 123.376 1.00 64.43  ? 155 PHE C N   1 
ATOM 8767  C CA  . PHE C 1 155 ? 106.100 126.205 122.333 1.00 61.46  ? 155 PHE C CA  1 
ATOM 8768  C C   . PHE C 1 155 ? 104.661 126.152 122.829 1.00 69.35  ? 155 PHE C C   1 
ATOM 8769  O O   . PHE C 1 155 ? 104.054 125.061 122.832 1.00 70.58  ? 155 PHE C O   1 
ATOM 8770  C CB  . PHE C 1 155 ? 106.256 125.401 121.046 1.00 69.50  ? 155 PHE C CB  1 
ATOM 8771  C CG  . PHE C 1 155 ? 107.630 125.478 120.447 1.00 69.99  ? 155 PHE C CG  1 
ATOM 8772  C CD1 . PHE C 1 155 ? 108.016 126.582 119.706 1.00 70.54  ? 155 PHE C CD1 1 
ATOM 8773  C CD2 . PHE C 1 155 ? 108.536 124.446 120.625 1.00 63.35  ? 155 PHE C CD2 1 
ATOM 8774  C CE1 . PHE C 1 155 ? 109.281 126.656 119.154 1.00 71.09  ? 155 PHE C CE1 1 
ATOM 8775  C CE2 . PHE C 1 155 ? 109.801 124.514 120.075 1.00 68.10  ? 155 PHE C CE2 1 
ATOM 8776  C CZ  . PHE C 1 155 ? 110.174 125.620 119.339 1.00 71.22  ? 155 PHE C CZ  1 
ATOM 8777  N N   . PRO C 1 156 ? 104.076 127.273 123.251 1.00 68.30  ? 156 PRO C N   1 
ATOM 8778  C CA  . PRO C 1 156 ? 102.673 127.270 123.680 1.00 63.12  ? 156 PRO C CA  1 
ATOM 8779  C C   . PRO C 1 156 ? 101.670 127.486 122.558 1.00 61.83  ? 156 PRO C C   1 
ATOM 8780  O O   . PRO C 1 156 ? 100.473 127.606 122.841 1.00 64.29  ? 156 PRO C O   1 
ATOM 8781  C CB  . PRO C 1 156 ? 102.624 128.439 124.679 1.00 59.70  ? 156 PRO C CB  1 
ATOM 8782  C CG  . PRO C 1 156 ? 103.862 129.274 124.421 1.00 64.76  ? 156 PRO C CG  1 
ATOM 8783  C CD  . PRO C 1 156 ? 104.661 128.620 123.335 1.00 63.94  ? 156 PRO C CD  1 
ATOM 8784  N N   . ALA C 1 157 ? 102.125 127.551 121.307 1.00 64.18  ? 157 ALA C N   1 
ATOM 8785  C CA  . ALA C 1 157 ? 101.237 127.661 120.156 1.00 62.71  ? 157 ALA C CA  1 
ATOM 8786  C C   . ALA C 1 157 ? 101.576 126.701 119.028 1.00 65.45  ? 157 ALA C C   1 
ATOM 8787  O O   . ALA C 1 157 ? 100.702 126.432 118.195 1.00 69.45  ? 157 ALA C O   1 
ATOM 8788  C CB  . ALA C 1 157 ? 101.250 129.093 119.601 1.00 62.71  ? 157 ALA C CB  1 
ATOM 8789  N N   . MET C 1 158 ? 102.800 126.176 118.968 1.00 60.75  ? 158 MET C N   1 
ATOM 8790  C CA  . MET C 1 158 ? 103.185 125.219 117.935 1.00 60.02  ? 158 MET C CA  1 
ATOM 8791  C C   . MET C 1 158 ? 102.843 123.791 118.353 1.00 69.13  ? 158 MET C C   1 
ATOM 8792  O O   . MET C 1 158 ? 102.118 123.086 117.643 1.00 70.72  ? 158 MET C O   1 
ATOM 8793  C CB  . MET C 1 158 ? 104.683 125.350 117.636 1.00 60.85  ? 158 MET C CB  1 
ATOM 8794  C CG  . MET C 1 158 ? 105.043 125.164 116.170 1.00 72.63  ? 158 MET C CG  1 
ATOM 8795  S SD  . MET C 1 158 ? 106.730 125.679 115.796 1.00 79.90  ? 158 MET C SD  1 
ATOM 8796  C CE  . MET C 1 158 ? 107.672 124.531 116.798 1.00 71.61  ? 158 MET C CE  1 
ATOM 8797  N N   . ILE C 1 159 ? 103.359 123.353 119.505 1.00 64.00  ? 159 ILE C N   1 
ATOM 8798  C CA  . ILE C 1 159 ? 103.055 122.002 119.984 1.00 54.92  ? 159 ILE C CA  1 
ATOM 8799  C C   . ILE C 1 159 ? 101.559 121.823 120.186 1.00 52.43  ? 159 ILE C C   1 
ATOM 8800  O O   . ILE C 1 159 ? 101.021 120.784 119.775 1.00 60.48  ? 159 ILE C O   1 
ATOM 8801  C CB  . ILE C 1 159 ? 103.879 121.688 121.241 1.00 56.25  ? 159 ILE C CB  1 
ATOM 8802  C CG1 . ILE C 1 159 ? 105.201 121.019 120.857 1.00 54.14  ? 159 ILE C CG1 1 
ATOM 8803  C CG2 . ILE C 1 159 ? 103.104 120.784 122.196 1.00 59.00  ? 159 ILE C CG2 1 
ATOM 8804  C CD1 . ILE C 1 159 ? 105.967 121.740 119.767 1.00 58.23  ? 159 ILE C CD1 1 
ATOM 8805  N N   . PRO C 1 160 ? 100.830 122.756 120.805 1.00 54.03  ? 160 PRO C N   1 
ATOM 8806  C CA  . PRO C 1 160 ? 99.369  122.588 120.881 1.00 52.40  ? 160 PRO C CA  1 
ATOM 8807  C C   . PRO C 1 160 ? 98.724  122.387 119.523 1.00 54.22  ? 160 PRO C C   1 
ATOM 8808  O O   . PRO C 1 160 ? 97.774  121.604 119.402 1.00 56.75  ? 160 PRO C O   1 
ATOM 8809  C CB  . PRO C 1 160 ? 98.908  123.887 121.553 1.00 41.68  ? 160 PRO C CB  1 
ATOM 8810  C CG  . PRO C 1 160 ? 100.077 124.322 122.361 1.00 44.02  ? 160 PRO C CG  1 
ATOM 8811  C CD  . PRO C 1 160 ? 101.291 123.929 121.568 1.00 57.90  ? 160 PRO C CD  1 
ATOM 8812  N N   . LEU C 1 161 ? 99.221  123.066 118.491 1.00 50.61  ? 161 LEU C N   1 
ATOM 8813  C CA  . LEU C 1 161 ? 98.725  122.881 117.134 1.00 52.57  ? 161 LEU C CA  1 
ATOM 8814  C C   . LEU C 1 161 ? 99.319  121.651 116.456 1.00 54.62  ? 161 LEU C C   1 
ATOM 8815  O O   . LEU C 1 161 ? 99.216  121.526 115.230 1.00 59.30  ? 161 LEU C O   1 
ATOM 8816  C CB  . LEU C 1 161 ? 99.011  124.131 116.296 1.00 54.36  ? 161 LEU C CB  1 
ATOM 8817  C CG  . LEU C 1 161 ? 98.188  125.372 116.655 1.00 51.12  ? 161 LEU C CG  1 
ATOM 8818  C CD1 . LEU C 1 161 ? 98.647  126.575 115.847 1.00 53.52  ? 161 LEU C CD1 1 
ATOM 8819  C CD2 . LEU C 1 161 ? 96.701  125.124 116.445 1.00 53.32  ? 161 LEU C CD2 1 
ATOM 8820  N N   . TRP C 1 162 ? 99.942  120.753 117.218 1.00 60.67  ? 162 TRP C N   1 
ATOM 8821  C CA  . TRP C 1 162 ? 100.426 119.483 116.693 1.00 57.91  ? 162 TRP C CA  1 
ATOM 8822  C C   . TRP C 1 162 ? 99.609  118.292 117.170 1.00 56.21  ? 162 TRP C C   1 
ATOM 8823  O O   . TRP C 1 162 ? 99.568  117.269 116.479 1.00 54.08  ? 162 TRP C O   1 
ATOM 8824  C CB  . TRP C 1 162 ? 101.889 119.261 117.096 1.00 53.34  ? 162 TRP C CB  1 
ATOM 8825  C CG  . TRP C 1 162 ? 102.869 120.138 116.379 1.00 59.21  ? 162 TRP C CG  1 
ATOM 8826  C CD1 . TRP C 1 162 ? 102.587 121.130 115.486 1.00 58.41  ? 162 TRP C CD1 1 
ATOM 8827  C CD2 . TRP C 1 162 ? 104.296 120.101 116.500 1.00 65.33  ? 162 TRP C CD2 1 
ATOM 8828  N NE1 . TRP C 1 162 ? 103.750 121.713 115.043 1.00 61.86  ? 162 TRP C NE1 1 
ATOM 8829  C CE2 . TRP C 1 162 ? 104.814 121.098 115.650 1.00 64.84  ? 162 TRP C CE2 1 
ATOM 8830  C CE3 . TRP C 1 162 ? 105.186 119.320 117.244 1.00 60.77  ? 162 TRP C CE3 1 
ATOM 8831  C CZ2 . TRP C 1 162 ? 106.181 121.335 115.524 1.00 62.12  ? 162 TRP C CZ2 1 
ATOM 8832  C CZ3 . TRP C 1 162 ? 106.543 119.557 117.117 1.00 57.59  ? 162 TRP C CZ3 1 
ATOM 8833  C CH2 . TRP C 1 162 ? 107.027 120.556 116.264 1.00 59.62  ? 162 TRP C CH2 1 
ATOM 8834  N N   . MET C 1 163 ? 98.958  118.398 118.329 1.00 58.74  ? 163 MET C N   1 
ATOM 8835  C CA  . MET C 1 163 ? 98.268  117.259 118.927 1.00 57.56  ? 163 MET C CA  1 
ATOM 8836  C C   . MET C 1 163 ? 96.792  117.212 118.539 1.00 57.46  ? 163 MET C C   1 
ATOM 8837  O O   . MET C 1 163 ? 96.333  116.235 117.940 1.00 59.25  ? 163 MET C O   1 
ATOM 8838  C CB  . MET C 1 163 ? 98.406  117.304 120.453 1.00 57.87  ? 163 MET C CB  1 
ATOM 8839  C CG  . MET C 1 163 ? 99.828  117.458 120.964 1.00 46.74  ? 163 MET C CG  1 
ATOM 8840  S SD  . MET C 1 163 ? 99.871  117.685 122.753 1.00 61.49  ? 163 MET C SD  1 
ATOM 8841  C CE  . MET C 1 163 ? 101.628 117.579 123.077 1.00 59.63  ? 163 MET C CE  1 
ATOM 8842  N N   . PHE C 1 164 ? 96.036  118.258 118.877 1.00 55.39  ? 164 PHE C N   1 
ATOM 8843  C CA  . PHE C 1 164 ? 94.589  118.214 118.698 1.00 45.95  ? 164 PHE C CA  1 
ATOM 8844  C C   . PHE C 1 164 ? 94.177  118.406 117.239 1.00 53.89  ? 164 PHE C C   1 
ATOM 8845  O O   . PHE C 1 164 ? 93.173  117.820 116.818 1.00 62.14  ? 164 PHE C O   1 
ATOM 8846  C CB  . PHE C 1 164 ? 93.896  119.243 119.605 1.00 58.19  ? 164 PHE C CB  1 
ATOM 8847  C CG  . PHE C 1 164 ? 93.964  120.663 119.110 1.00 54.72  ? 164 PHE C CG  1 
ATOM 8848  C CD1 . PHE C 1 164 ? 93.083  121.124 118.143 1.00 59.83  ? 164 PHE C CD1 1 
ATOM 8849  C CD2 . PHE C 1 164 ? 94.888  121.548 119.640 1.00 50.76  ? 164 PHE C CD2 1 
ATOM 8850  C CE1 . PHE C 1 164 ? 93.142  122.430 117.697 1.00 63.25  ? 164 PHE C CE1 1 
ATOM 8851  C CE2 . PHE C 1 164 ? 94.951  122.856 119.197 1.00 52.33  ? 164 PHE C CE2 1 
ATOM 8852  C CZ  . PHE C 1 164 ? 94.075  123.298 118.226 1.00 56.80  ? 164 PHE C CZ  1 
ATOM 8853  N N   . PRO C 1 165 ? 94.888  119.204 116.431 1.00 62.99  ? 165 PRO C N   1 
ATOM 8854  C CA  . PRO C 1 165 ? 94.452  119.342 115.030 1.00 49.69  ? 165 PRO C CA  1 
ATOM 8855  C C   . PRO C 1 165 ? 94.518  118.038 114.257 1.00 56.33  ? 165 PRO C C   1 
ATOM 8856  O O   . PRO C 1 165 ? 93.664  117.784 113.398 1.00 68.31  ? 165 PRO C O   1 
ATOM 8857  C CB  . PRO C 1 165 ? 95.416  120.396 114.462 1.00 52.28  ? 165 PRO C CB  1 
ATOM 8858  C CG  . PRO C 1 165 ? 95.989  121.079 115.651 1.00 54.14  ? 165 PRO C CG  1 
ATOM 8859  C CD  . PRO C 1 165 ? 96.094  120.010 116.684 1.00 61.59  ? 165 PRO C CD  1 
ATOM 8860  N N   . MET C 1 166 ? 95.515  117.197 114.539 1.00 58.38  ? 166 MET C N   1 
ATOM 8861  C CA  . MET C 1 166 ? 95.647  115.920 113.851 1.00 61.87  ? 166 MET C CA  1 
ATOM 8862  C C   . MET C 1 166 ? 94.771  114.833 114.458 1.00 58.30  ? 166 MET C C   1 
ATOM 8863  O O   . MET C 1 166 ? 94.459  113.854 113.772 1.00 61.77  ? 166 MET C O   1 
ATOM 8864  C CB  . MET C 1 166 ? 97.108  115.466 113.870 1.00 56.82  ? 166 MET C CB  1 
ATOM 8865  C CG  . MET C 1 166 ? 97.447  114.424 112.815 1.00 61.28  ? 166 MET C CG  1 
ATOM 8866  S SD  . MET C 1 166 ? 97.658  115.137 111.173 1.00 77.46  ? 166 MET C SD  1 
ATOM 8867  C CE  . MET C 1 166 ? 99.263  115.911 111.344 1.00 59.36  ? 166 MET C CE  1 
ATOM 8868  N N   . ALA C 1 167 ? 94.371  114.978 115.722 1.00 49.29  ? 167 ALA C N   1 
ATOM 8869  C CA  . ALA C 1 167 ? 93.545  113.977 116.384 1.00 47.85  ? 167 ALA C CA  1 
ATOM 8870  C C   . ALA C 1 167 ? 92.056  114.215 116.165 1.00 55.63  ? 167 ALA C C   1 
ATOM 8871  O O   . ALA C 1 167 ? 91.310  113.265 115.905 1.00 63.43  ? 167 ALA C O   1 
ATOM 8872  C CB  . ALA C 1 167 ? 93.849  113.955 117.884 1.00 43.11  ? 167 ALA C CB  1 
ATOM 8873  N N   . MET C 1 168 ? 91.606  115.468 116.264 1.00 58.72  ? 168 MET C N   1 
ATOM 8874  C CA  . MET C 1 168 ? 90.190  115.769 116.099 1.00 52.77  ? 168 MET C CA  1 
ATOM 8875  C C   . MET C 1 168 ? 89.717  115.561 114.668 1.00 61.58  ? 168 MET C C   1 
ATOM 8876  O O   . MET C 1 168 ? 88.516  115.372 114.448 1.00 73.90  ? 168 MET C O   1 
ATOM 8877  C CB  . MET C 1 168 ? 89.907  117.209 116.530 1.00 52.00  ? 168 MET C CB  1 
ATOM 8878  C CG  . MET C 1 168 ? 90.010  117.435 118.031 1.00 56.23  ? 168 MET C CG  1 
ATOM 8879  S SD  . MET C 1 168 ? 89.870  119.173 118.494 1.00 73.42  ? 168 MET C SD  1 
ATOM 8880  C CE  . MET C 1 168 ? 88.282  119.589 117.776 1.00 65.79  ? 168 MET C CE  1 
ATOM 8881  N N   . VAL C 1 169 ? 90.625  115.591 113.693 1.00 53.46  ? 169 VAL C N   1 
ATOM 8882  C CA  . VAL C 1 169 ? 90.217  115.366 112.312 1.00 51.08  ? 169 VAL C CA  1 
ATOM 8883  C C   . VAL C 1 169 ? 89.871  113.899 112.082 1.00 60.66  ? 169 VAL C C   1 
ATOM 8884  O O   . VAL C 1 169 ? 89.003  113.586 111.259 1.00 63.86  ? 169 VAL C O   1 
ATOM 8885  C CB  . VAL C 1 169 ? 91.316  115.841 111.346 1.00 56.36  ? 169 VAL C CB  1 
ATOM 8886  C CG1 . VAL C 1 169 ? 92.508  114.896 111.383 1.00 54.52  ? 169 VAL C CG1 1 
ATOM 8887  C CG2 . VAL C 1 169 ? 90.765  115.960 109.933 1.00 55.78  ? 169 VAL C CG2 1 
ATOM 8888  N N   . CYS C 1 170 ? 90.528  112.985 112.791 1.00 66.92  ? 170 CYS C N   1 
ATOM 8889  C CA  . CYS C 1 170 ? 90.264  111.554 112.645 1.00 54.52  ? 170 CYS C CA  1 
ATOM 8890  C C   . CYS C 1 170 ? 89.228  111.065 113.655 1.00 59.70  ? 170 CYS C C   1 
ATOM 8891  O O   . CYS C 1 170 ? 89.434  110.077 114.358 1.00 72.32  ? 170 CYS C O   1 
ATOM 8892  C CB  . CYS C 1 170 ? 91.568  110.777 112.783 1.00 46.73  ? 170 CYS C CB  1 
ATOM 8893  S SG  . CYS C 1 170 ? 92.844  111.254 111.594 1.00 75.80  ? 170 CYS C SG  1 
ATOM 8894  N N   . GLY C 1 171 ? 88.097  111.763 113.731 1.00 48.82  ? 171 GLY C N   1 
ATOM 8895  C CA  . GLY C 1 171 ? 86.970  111.309 114.526 1.00 46.03  ? 171 GLY C CA  1 
ATOM 8896  C C   . GLY C 1 171 ? 87.146  111.389 116.031 1.00 53.89  ? 171 GLY C C   1 
ATOM 8897  O O   . GLY C 1 171 ? 86.160  111.315 116.770 1.00 71.25  ? 171 GLY C O   1 
ATOM 8898  N N   . ASN C 1 172 ? 88.380  111.538 116.503 1.00 54.65  ? 172 ASN C N   1 
ATOM 8899  C CA  . ASN C 1 172 ? 88.647  111.486 117.932 1.00 52.44  ? 172 ASN C CA  1 
ATOM 8900  C C   . ASN C 1 172 ? 88.370  112.834 118.592 1.00 52.67  ? 172 ASN C C   1 
ATOM 8901  O O   . ASN C 1 172 ? 88.221  113.865 117.932 1.00 60.52  ? 172 ASN C O   1 
ATOM 8902  C CB  . ASN C 1 172 ? 90.098  111.078 118.194 1.00 57.23  ? 172 ASN C CB  1 
ATOM 8903  C CG  . ASN C 1 172 ? 90.507  109.842 117.419 1.00 54.09  ? 172 ASN C CG  1 
ATOM 8904  O OD1 . ASN C 1 172 ? 90.291  108.716 117.865 1.00 55.98  ? 172 ASN C OD1 1 
ATOM 8905  N ND2 . ASN C 1 172 ? 91.104  110.047 116.250 1.00 56.24  ? 172 ASN C ND2 1 
ATOM 8906  N N   . THR C 1 173 ? 88.291  112.807 119.920 1.00 46.84  ? 173 THR C N   1 
ATOM 8907  C CA  . THR C 1 173 ? 88.225  114.008 120.735 1.00 53.15  ? 173 THR C CA  1 
ATOM 8908  C C   . THR C 1 173 ? 89.604  114.275 121.334 1.00 58.62  ? 173 THR C C   1 
ATOM 8909  O O   . THR C 1 173 ? 90.586  113.597 121.022 1.00 67.72  ? 173 THR C O   1 
ATOM 8910  C CB  . THR C 1 173 ? 87.160  113.864 121.825 1.00 51.86  ? 173 THR C CB  1 
ATOM 8911  O OG1 . THR C 1 173 ? 87.428  112.697 122.611 1.00 66.58  ? 173 THR C OG1 1 
ATOM 8912  C CG2 . THR C 1 173 ? 85.774  113.749 121.206 1.00 51.80  ? 173 THR C CG2 1 
ATOM 8913  N N   . PHE C 1 174 ? 89.685  115.278 122.207 1.00 51.96  ? 174 PHE C N   1 
ATOM 8914  C CA  . PHE C 1 174 ? 90.964  115.633 122.806 1.00 42.69  ? 174 PHE C CA  1 
ATOM 8915  C C   . PHE C 1 174 ? 90.754  116.338 124.137 1.00 47.32  ? 174 PHE C C   1 
ATOM 8916  O O   . PHE C 1 174 ? 89.825  117.136 124.293 1.00 53.82  ? 174 PHE C O   1 
ATOM 8917  C CB  . PHE C 1 174 ? 91.786  116.526 121.871 1.00 45.36  ? 174 PHE C CB  1 
ATOM 8918  C CG  . PHE C 1 174 ? 93.265  116.433 122.100 1.00 51.28  ? 174 PHE C CG  1 
ATOM 8919  C CD1 . PHE C 1 174 ? 94.019  115.463 121.462 1.00 54.84  ? 174 PHE C CD1 1 
ATOM 8920  C CD2 . PHE C 1 174 ? 93.902  117.311 122.961 1.00 49.50  ? 174 PHE C CD2 1 
ATOM 8921  C CE1 . PHE C 1 174 ? 95.380  115.373 121.675 1.00 54.12  ? 174 PHE C CE1 1 
ATOM 8922  C CE2 . PHE C 1 174 ? 95.262  117.225 123.178 1.00 52.07  ? 174 PHE C CE2 1 
ATOM 8923  C CZ  . PHE C 1 174 ? 96.001  116.255 122.535 1.00 52.25  ? 174 PHE C CZ  1 
ATOM 8924  N N   . LEU C 1 175 ? 91.633  116.033 125.089 1.00 54.71  ? 175 LEU C N   1 
ATOM 8925  C CA  . LEU C 1 175 ? 91.701  116.708 126.382 1.00 56.82  ? 175 LEU C CA  1 
ATOM 8926  C C   . LEU C 1 175 ? 93.103  117.299 126.497 1.00 63.55  ? 175 LEU C C   1 
ATOM 8927  O O   . LEU C 1 175 ? 94.029  116.637 126.974 1.00 66.35  ? 175 LEU C O   1 
ATOM 8928  C CB  . LEU C 1 175 ? 91.397  115.741 127.522 1.00 53.42  ? 175 LEU C CB  1 
ATOM 8929  C CG  . LEU C 1 175 ? 91.497  116.305 128.942 1.00 60.16  ? 175 LEU C CG  1 
ATOM 8930  C CD1 . LEU C 1 175 ? 90.349  117.258 129.226 1.00 65.28  ? 175 LEU C CD1 1 
ATOM 8931  C CD2 . LEU C 1 175 ? 91.521  115.175 129.958 1.00 66.07  ? 175 LEU C CD2 1 
ATOM 8932  N N   . MET C 1 176 ? 93.253  118.545 126.058 1.00 63.23  ? 176 MET C N   1 
ATOM 8933  C CA  . MET C 1 176 ? 94.553  119.200 125.990 1.00 60.45  ? 176 MET C CA  1 
ATOM 8934  C C   . MET C 1 176 ? 94.901  119.785 127.354 1.00 62.38  ? 176 MET C C   1 
ATOM 8935  O O   . MET C 1 176 ? 94.139  120.586 127.906 1.00 63.56  ? 176 MET C O   1 
ATOM 8936  C CB  . MET C 1 176 ? 94.540  120.294 124.923 1.00 59.38  ? 176 MET C CB  1 
ATOM 8937  C CG  . MET C 1 176 ? 95.850  121.050 124.785 1.00 60.63  ? 176 MET C CG  1 
ATOM 8938  S SD  . MET C 1 176 ? 97.212  119.990 124.267 1.00 69.29  ? 176 MET C SD  1 
ATOM 8939  C CE  . MET C 1 176 ? 98.513  121.202 124.071 1.00 60.82  ? 176 MET C CE  1 
ATOM 8940  N N   . LYS C 1 177 ? 96.055  119.385 127.891 1.00 60.76  ? 177 LYS C N   1 
ATOM 8941  C CA  . LYS C 1 177 ? 96.547  119.898 129.161 1.00 59.30  ? 177 LYS C CA  1 
ATOM 8942  C C   . LYS C 1 177 ? 97.693  120.867 128.890 1.00 64.96  ? 177 LYS C C   1 
ATOM 8943  O O   . LYS C 1 177 ? 98.826  120.425 128.648 1.00 64.29  ? 177 LYS C O   1 
ATOM 8944  C CB  . LYS C 1 177 ? 97.012  118.751 130.062 1.00 63.18  ? 177 LYS C CB  1 
ATOM 8945  C CG  . LYS C 1 177 ? 96.858  119.029 131.548 1.00 68.79  ? 177 LYS C CG  1 
ATOM 8946  C CD  . LYS C 1 177 ? 98.085  118.585 132.328 1.00 62.56  ? 177 LYS C CD  1 
ATOM 8947  C CE  . LYS C 1 177 ? 99.211  119.599 132.219 1.00 56.26  ? 177 LYS C CE  1 
ATOM 8948  N NZ  . LYS C 1 177 ? 100.371 119.240 133.081 1.00 58.36  ? 177 LYS C NZ  1 
ATOM 8949  N N   . PRO C 1 178 ? 97.465  122.185 128.915 1.00 66.64  ? 178 PRO C N   1 
ATOM 8950  C CA  . PRO C 1 178 ? 98.566  123.119 128.639 1.00 69.13  ? 178 PRO C CA  1 
ATOM 8951  C C   . PRO C 1 178 ? 99.598  123.144 129.755 1.00 68.66  ? 178 PRO C C   1 
ATOM 8952  O O   . PRO C 1 178 ? 99.467  122.425 130.750 1.00 63.50  ? 178 PRO C O   1 
ATOM 8953  C CB  . PRO C 1 178 ? 97.853  124.469 128.496 1.00 66.45  ? 178 PRO C CB  1 
ATOM 8954  C CG  . PRO C 1 178 ? 96.609  124.326 129.294 1.00 61.19  ? 178 PRO C CG  1 
ATOM 8955  C CD  . PRO C 1 178 ? 96.195  122.888 129.170 1.00 64.07  ? 178 PRO C CD  1 
ATOM 8956  N N   . SER C 1 179 ? 100.629 123.971 129.598 1.00 68.90  ? 179 SER C N   1 
ATOM 8957  C CA  . SER C 1 179 ? 101.689 124.066 130.587 1.00 69.68  ? 179 SER C CA  1 
ATOM 8958  C C   . SER C 1 179 ? 101.210 124.866 131.798 1.00 68.72  ? 179 SER C C   1 
ATOM 8959  O O   . SER C 1 179 ? 100.042 125.250 131.904 1.00 74.15  ? 179 SER C O   1 
ATOM 8960  C CB  . SER C 1 179 ? 102.934 124.698 129.969 1.00 73.78  ? 179 SER C CB  1 
ATOM 8961  O OG  . SER C 1 179 ? 102.714 126.065 129.667 1.00 80.02  ? 179 SER C OG  1 
ATOM 8962  N N   . GLU C 1 180 ? 102.132 125.120 132.726 1.00 78.23  ? 180 GLU C N   1 
ATOM 8963  C CA  . GLU C 1 180 ? 101.838 125.858 133.948 1.00 81.88  ? 180 GLU C CA  1 
ATOM 8964  C C   . GLU C 1 180 ? 102.566 127.194 134.012 1.00 82.24  ? 180 GLU C C   1 
ATOM 8965  O O   . GLU C 1 180 ? 102.588 127.826 135.074 1.00 85.60  ? 180 GLU C O   1 
ATOM 8966  C CB  . GLU C 1 180 ? 102.193 125.011 135.173 1.00 86.02  ? 180 GLU C CB  1 
ATOM 8967  C CG  . GLU C 1 180 ? 103.587 124.403 135.127 1.00 87.64  ? 180 GLU C CG  1 
ATOM 8968  C CD  . GLU C 1 180 ? 103.611 123.035 134.471 1.00 86.55  ? 180 GLU C CD  1 
ATOM 8969  O OE1 . GLU C 1 180 ? 102.602 122.656 133.839 1.00 80.56  ? 180 GLU C OE1 1 
ATOM 8970  O OE2 . GLU C 1 180 ? 104.640 122.338 134.587 1.00 85.23  ? 180 GLU C OE2 1 
ATOM 8971  N N   . ARG C 1 181 ? 103.165 127.638 132.908 1.00 74.55  ? 181 ARG C N   1 
ATOM 8972  C CA  . ARG C 1 181 ? 103.859 128.917 132.851 1.00 75.65  ? 181 ARG C CA  1 
ATOM 8973  C C   . ARG C 1 181 ? 103.385 129.820 131.725 1.00 83.94  ? 181 ARG C C   1 
ATOM 8974  O O   . ARG C 1 181 ? 103.585 131.034 131.806 1.00 86.42  ? 181 ARG C O   1 
ATOM 8975  C CB  . ARG C 1 181 ? 105.373 128.700 132.698 1.00 76.70  ? 181 ARG C CB  1 
ATOM 8976  C CG  . ARG C 1 181 ? 106.126 128.590 134.017 1.00 80.83  ? 181 ARG C CG  1 
ATOM 8977  C CD  . ARG C 1 181 ? 106.222 129.929 134.742 1.00 81.54  ? 181 ARG C CD  1 
ATOM 8978  N NE  . ARG C 1 181 ? 107.009 130.914 133.998 1.00 81.81  ? 181 ARG C NE  1 
ATOM 8979  C CZ  . ARG C 1 181 ? 106.499 131.851 133.202 1.00 80.47  ? 181 ARG C CZ  1 
ATOM 8980  N NH1 . ARG C 1 181 ? 105.188 131.953 133.025 1.00 77.00  ? 181 ARG C NH1 1 
ATOM 8981  N NH2 . ARG C 1 181 ? 107.309 132.694 132.576 1.00 79.06  ? 181 ARG C NH2 1 
ATOM 8982  N N   . VAL C 1 182 ? 102.769 129.270 130.683 1.00 79.47  ? 182 VAL C N   1 
ATOM 8983  C CA  . VAL C 1 182 ? 102.292 130.067 129.556 1.00 73.70  ? 182 VAL C CA  1 
ATOM 8984  C C   . VAL C 1 182 ? 100.958 129.491 129.089 1.00 77.36  ? 182 VAL C C   1 
ATOM 8985  O O   . VAL C 1 182 ? 100.890 128.857 128.027 1.00 81.28  ? 182 VAL C O   1 
ATOM 8986  C CB  . VAL C 1 182 ? 103.337 130.104 128.426 1.00 71.29  ? 182 VAL C CB  1 
ATOM 8987  C CG1 . VAL C 1 182 ? 103.830 128.696 128.092 1.00 70.77  ? 182 VAL C CG1 1 
ATOM 8988  C CG2 . VAL C 1 182 ? 102.787 130.813 127.190 1.00 74.85  ? 182 VAL C CG2 1 
ATOM 8989  N N   . PRO C 1 183 ? 99.875  129.673 129.853 1.00 73.25  ? 183 PRO C N   1 
ATOM 8990  C CA  . PRO C 1 183 ? 98.573  129.149 129.420 1.00 72.01  ? 183 PRO C CA  1 
ATOM 8991  C C   . PRO C 1 183 ? 97.780  130.156 128.602 1.00 75.88  ? 183 PRO C C   1 
ATOM 8992  O O   . PRO C 1 183 ? 96.786  129.800 127.960 1.00 81.66  ? 183 PRO C O   1 
ATOM 8993  C CB  . PRO C 1 183 ? 97.867  128.824 130.745 1.00 71.84  ? 183 PRO C CB  1 
ATOM 8994  C CG  . PRO C 1 183 ? 98.720  129.460 131.850 1.00 69.91  ? 183 PRO C CG  1 
ATOM 8995  C CD  . PRO C 1 183 ? 99.791  130.274 131.192 1.00 68.28  ? 183 PRO C CD  1 
ATOM 8996  N N   . GLY C 1 184 ? 98.212  131.419 128.618 1.00 74.32  ? 184 GLY C N   1 
ATOM 8997  C CA  . GLY C 1 184 ? 97.481  132.467 127.928 1.00 75.72  ? 184 GLY C CA  1 
ATOM 8998  C C   . GLY C 1 184 ? 97.383  132.272 126.430 1.00 75.87  ? 184 GLY C C   1 
ATOM 8999  O O   . GLY C 1 184 ? 96.456  132.803 125.808 1.00 76.20  ? 184 GLY C O   1 
ATOM 9000  N N   . ALA C 1 185 ? 98.311  131.525 125.837 1.00 62.58  ? 185 ALA C N   1 
ATOM 9001  C CA  . ALA C 1 185 ? 98.306  131.269 124.404 1.00 59.55  ? 185 ALA C CA  1 
ATOM 9002  C C   . ALA C 1 185 ? 97.472  130.051 124.028 1.00 62.60  ? 185 ALA C C   1 
ATOM 9003  O O   . ALA C 1 185 ? 97.356  129.738 122.838 1.00 73.99  ? 185 ALA C O   1 
ATOM 9004  C CB  . ALA C 1 185 ? 99.739  131.091 123.898 1.00 67.02  ? 185 ALA C CB  1 
ATOM 9005  N N   . THR C 1 186 ? 96.891  129.358 125.011 1.00 62.12  ? 186 THR C N   1 
ATOM 9006  C CA  . THR C 1 186 ? 96.032  128.213 124.752 1.00 66.60  ? 186 THR C CA  1 
ATOM 9007  C C   . THR C 1 186 ? 94.551  128.523 124.908 1.00 68.03  ? 186 THR C C   1 
ATOM 9008  O O   . THR C 1 186 ? 93.726  127.821 124.315 1.00 64.91  ? 186 THR C O   1 
ATOM 9009  C CB  . THR C 1 186 ? 96.392  127.051 125.690 1.00 73.56  ? 186 THR C CB  1 
ATOM 9010  O OG1 . THR C 1 186 ? 97.817  126.945 125.798 1.00 74.02  ? 186 THR C OG1 1 
ATOM 9011  C CG2 . THR C 1 186 ? 95.827  125.740 125.161 1.00 68.72  ? 186 THR C CG2 1 
ATOM 9012  N N   . MET C 1 187 ? 94.195  129.548 125.684 1.00 70.58  ? 187 MET C N   1 
ATOM 9013  C CA  . MET C 1 187 ? 92.804  129.956 125.816 1.00 70.13  ? 187 MET C CA  1 
ATOM 9014  C C   . MET C 1 187 ? 92.305  130.736 124.608 1.00 71.95  ? 187 MET C C   1 
ATOM 9015  O O   . MET C 1 187 ? 91.089  130.875 124.440 1.00 79.79  ? 187 MET C O   1 
ATOM 9016  C CB  . MET C 1 187 ? 92.624  130.803 127.078 1.00 73.21  ? 187 MET C CB  1 
ATOM 9017  C CG  . MET C 1 187 ? 92.839  130.037 128.373 1.00 72.00  ? 187 MET C CG  1 
ATOM 9018  S SD  . MET C 1 187 ? 91.345  129.208 128.947 1.00 91.05  ? 187 MET C SD  1 
ATOM 9019  C CE  . MET C 1 187 ? 91.604  127.553 128.312 1.00 69.12  ? 187 MET C CE  1 
ATOM 9020  N N   . LEU C 1 188 ? 93.209  131.244 123.766 1.00 67.38  ? 188 LEU C N   1 
ATOM 9021  C CA  . LEU C 1 188 ? 92.832  131.923 122.537 1.00 61.21  ? 188 LEU C CA  1 
ATOM 9022  C C   . LEU C 1 188 ? 92.835  131.009 121.322 1.00 54.95  ? 188 LEU C C   1 
ATOM 9023  O O   . LEU C 1 188 ? 92.173  131.327 120.330 1.00 61.52  ? 188 LEU C O   1 
ATOM 9024  C CB  . LEU C 1 188 ? 93.776  133.105 122.269 1.00 65.67  ? 188 LEU C CB  1 
ATOM 9025  C CG  . LEU C 1 188 ? 93.269  134.175 121.299 1.00 65.70  ? 188 LEU C CG  1 
ATOM 9026  C CD1 . LEU C 1 188 ? 92.034  134.873 121.850 1.00 67.57  ? 188 LEU C CD1 1 
ATOM 9027  C CD2 . LEU C 1 188 ? 94.367  135.183 121.001 1.00 67.49  ? 188 LEU C CD2 1 
ATOM 9028  N N   . LEU C 1 189 ? 93.558  129.889 121.375 1.00 47.78  ? 189 LEU C N   1 
ATOM 9029  C CA  . LEU C 1 189 ? 93.532  128.919 120.289 1.00 53.57  ? 189 LEU C CA  1 
ATOM 9030  C C   . LEU C 1 189 ? 92.293  128.035 120.331 1.00 60.54  ? 189 LEU C C   1 
ATOM 9031  O O   . LEU C 1 189 ? 91.940  127.438 119.309 1.00 65.69  ? 189 LEU C O   1 
ATOM 9032  C CB  . LEU C 1 189 ? 94.788  128.045 120.336 1.00 64.27  ? 189 LEU C CB  1 
ATOM 9033  C CG  . LEU C 1 189 ? 96.078  128.685 119.817 1.00 58.92  ? 189 LEU C CG  1 
ATOM 9034  C CD1 . LEU C 1 189 ? 97.274  127.800 120.130 1.00 58.74  ? 189 LEU C CD1 1 
ATOM 9035  C CD2 . LEU C 1 189 ? 95.989  128.955 118.322 1.00 56.25  ? 189 LEU C CD2 1 
ATOM 9036  N N   . ALA C 1 190 ? 91.629  127.940 121.483 1.00 63.84  ? 190 ALA C N   1 
ATOM 9037  C CA  . ALA C 1 190 ? 90.410  127.151 121.599 1.00 58.91  ? 190 ALA C CA  1 
ATOM 9038  C C   . ALA C 1 190 ? 89.162  127.954 121.268 1.00 60.31  ? 190 ALA C C   1 
ATOM 9039  O O   . ALA C 1 190 ? 88.214  127.403 120.696 1.00 72.66  ? 190 ALA C O   1 
ATOM 9040  C CB  . ALA C 1 190 ? 90.286  126.578 123.014 1.00 61.68  ? 190 ALA C CB  1 
ATOM 9041  N N   . LYS C 1 191 ? 89.138  129.243 121.613 1.00 67.06  ? 191 LYS C N   1 
ATOM 9042  C CA  . LYS C 1 191 ? 87.987  130.074 121.275 1.00 71.14  ? 191 LYS C CA  1 
ATOM 9043  C C   . LYS C 1 191 ? 87.841  130.214 119.765 1.00 65.65  ? 191 LYS C C   1 
ATOM 9044  O O   . LYS C 1 191 ? 86.724  130.158 119.236 1.00 67.54  ? 191 LYS C O   1 
ATOM 9045  C CB  . LYS C 1 191 ? 88.123  131.447 121.934 1.00 66.99  ? 191 LYS C CB  1 
ATOM 9046  C CG  . LYS C 1 191 ? 87.107  132.476 121.458 1.00 64.99  ? 191 LYS C CG  1 
ATOM 9047  C CD  . LYS C 1 191 ? 86.579  133.319 122.610 1.00 73.15  ? 191 LYS C CD  1 
ATOM 9048  C CE  . LYS C 1 191 ? 87.680  134.148 123.254 1.00 72.62  ? 191 LYS C CE  1 
ATOM 9049  N NZ  . LYS C 1 191 ? 87.170  134.963 124.392 1.00 72.24  ? 191 LYS C NZ  1 
ATOM 9050  N N   . LEU C 1 192 ? 88.956  130.397 119.055 1.00 59.89  ? 192 LEU C N   1 
ATOM 9051  C CA  . LEU C 1 192 ? 88.919  130.460 117.600 1.00 54.99  ? 192 LEU C CA  1 
ATOM 9052  C C   . LEU C 1 192 ? 88.509  129.136 116.971 1.00 57.13  ? 192 LEU C C   1 
ATOM 9053  O O   . LEU C 1 192 ? 88.109  129.124 115.802 1.00 70.32  ? 192 LEU C O   1 
ATOM 9054  C CB  . LEU C 1 192 ? 90.287  130.884 117.059 1.00 63.37  ? 192 LEU C CB  1 
ATOM 9055  C CG  . LEU C 1 192 ? 90.760  132.287 117.444 1.00 58.22  ? 192 LEU C CG  1 
ATOM 9056  C CD1 . LEU C 1 192 ? 92.179  132.522 116.951 1.00 55.45  ? 192 LEU C CD1 1 
ATOM 9057  C CD2 . LEU C 1 192 ? 89.820  133.350 116.895 1.00 59.92  ? 192 LEU C CD2 1 
ATOM 9058  N N   . LEU C 1 193 ? 88.596  128.031 117.712 1.00 52.82  ? 193 LEU C N   1 
ATOM 9059  C CA  . LEU C 1 193 ? 88.140  126.738 117.220 1.00 57.40  ? 193 LEU C CA  1 
ATOM 9060  C C   . LEU C 1 193 ? 86.652  126.531 117.470 1.00 56.15  ? 193 LEU C C   1 
ATOM 9061  O O   . LEU C 1 193 ? 85.959  125.946 116.631 1.00 59.19  ? 193 LEU C O   1 
ATOM 9062  C CB  . LEU C 1 193 ? 88.942  125.612 117.880 1.00 60.78  ? 193 LEU C CB  1 
ATOM 9063  C CG  . LEU C 1 193 ? 88.665  124.195 117.373 1.00 58.01  ? 193 LEU C CG  1 
ATOM 9064  C CD1 . LEU C 1 193 ? 89.012  124.064 115.897 1.00 47.55  ? 193 LEU C CD1 1 
ATOM 9065  C CD2 . LEU C 1 193 ? 89.437  123.178 118.198 1.00 54.27  ? 193 LEU C CD2 1 
ATOM 9066  N N   . GLN C 1 194 ? 86.145  127.002 118.612 1.00 64.00  ? 194 GLN C N   1 
ATOM 9067  C CA  . GLN C 1 194 ? 84.710  126.934 118.861 1.00 70.96  ? 194 GLN C CA  1 
ATOM 9068  C C   . GLN C 1 194 ? 83.948  127.911 117.977 1.00 73.09  ? 194 GLN C C   1 
ATOM 9069  O O   . GLN C 1 194 ? 82.805  127.637 117.593 1.00 73.90  ? 194 GLN C O   1 
ATOM 9070  C CB  . GLN C 1 194 ? 84.416  127.214 120.335 1.00 70.42  ? 194 GLN C CB  1 
ATOM 9071  C CG  . GLN C 1 194 ? 82.951  127.060 120.711 1.00 72.77  ? 194 GLN C CG  1 
ATOM 9072  C CD  . GLN C 1 194 ? 82.702  127.266 122.192 1.00 75.57  ? 194 GLN C CD  1 
ATOM 9073  O OE1 . GLN C 1 194 ? 83.483  127.924 122.879 1.00 74.52  ? 194 GLN C OE1 1 
ATOM 9074  N NE2 . GLN C 1 194 ? 81.607  126.704 122.690 1.00 71.79  ? 194 GLN C NE2 1 
ATOM 9075  N N   . ASP C 1 195 ? 84.558  129.049 117.644 1.00 68.86  ? 195 ASP C N   1 
ATOM 9076  C CA  . ASP C 1 195 ? 83.974  130.012 116.722 1.00 64.91  ? 195 ASP C CA  1 
ATOM 9077  C C   . ASP C 1 195 ? 84.270  129.674 115.266 1.00 64.85  ? 195 ASP C C   1 
ATOM 9078  O O   . ASP C 1 195 ? 84.117  130.537 114.393 1.00 66.80  ? 195 ASP C O   1 
ATOM 9079  C CB  . ASP C 1 195 ? 84.478  131.421 117.046 1.00 65.68  ? 195 ASP C CB  1 
ATOM 9080  C CG  . ASP C 1 195 ? 84.124  131.857 118.454 1.00 71.68  ? 195 ASP C CG  1 
ATOM 9081  O OD1 . ASP C 1 195 ? 83.130  131.341 119.006 1.00 74.47  ? 195 ASP C OD1 1 
ATOM 9082  O OD2 . ASP C 1 195 ? 84.840  132.717 119.008 1.00 69.59  ? 195 ASP C OD2 1 
ATOM 9083  N N   . SER C 1 196 ? 84.691  128.439 114.987 1.00 60.43  ? 196 SER C N   1 
ATOM 9084  C CA  . SER C 1 196 ? 85.022  128.002 113.637 1.00 55.78  ? 196 SER C CA  1 
ATOM 9085  C C   . SER C 1 196 ? 84.131  126.861 113.161 1.00 68.15  ? 196 SER C C   1 
ATOM 9086  O O   . SER C 1 196 ? 84.425  126.251 112.126 1.00 72.65  ? 196 SER C O   1 
ATOM 9087  C CB  . SER C 1 196 ? 86.492  127.576 113.570 1.00 52.57  ? 196 SER C CB  1 
ATOM 9088  O OG  . SER C 1 196 ? 86.755  126.831 112.394 1.00 67.22  ? 196 SER C OG  1 
ATOM 9089  N N   . GLY C 1 197 ? 83.059  126.558 113.882 1.00 70.29  ? 197 GLY C N   1 
ATOM 9090  C CA  . GLY C 1 197 ? 82.164  125.484 113.513 1.00 67.23  ? 197 GLY C CA  1 
ATOM 9091  C C   . GLY C 1 197 ? 82.441  124.153 114.175 1.00 67.92  ? 197 GLY C C   1 
ATOM 9092  O O   . GLY C 1 197 ? 82.072  123.117 113.611 1.00 70.95  ? 197 GLY C O   1 
ATOM 9093  N N   . ALA C 1 198 ? 83.074  124.144 115.347 1.00 66.46  ? 198 ALA C N   1 
ATOM 9094  C CA  . ALA C 1 198 ? 83.376  122.896 116.033 1.00 62.17  ? 198 ALA C CA  1 
ATOM 9095  C C   . ALA C 1 198 ? 82.310  122.587 117.078 1.00 69.61  ? 198 ALA C C   1 
ATOM 9096  O O   . ALA C 1 198 ? 81.918  123.476 117.842 1.00 69.52  ? 198 ALA C O   1 
ATOM 9097  C CB  . ALA C 1 198 ? 84.742  122.971 116.716 1.00 58.31  ? 198 ALA C CB  1 
ATOM 9098  N N   . PRO C 1 199 ? 81.810  121.353 117.153 1.00 70.78  ? 199 PRO C N   1 
ATOM 9099  C CA  . PRO C 1 199 ? 80.825  121.028 118.191 1.00 64.14  ? 199 PRO C CA  1 
ATOM 9100  C C   . PRO C 1 199 ? 81.399  121.221 119.587 1.00 68.91  ? 199 PRO C C   1 
ATOM 9101  O O   . PRO C 1 199 ? 82.614  121.226 119.798 1.00 70.80  ? 199 PRO C O   1 
ATOM 9102  C CB  . PRO C 1 199 ? 80.489  119.555 117.924 1.00 60.16  ? 199 PRO C CB  1 
ATOM 9103  C CG  . PRO C 1 199 ? 80.893  119.312 116.515 1.00 62.74  ? 199 PRO C CG  1 
ATOM 9104  C CD  . PRO C 1 199 ? 82.060  120.209 116.259 1.00 61.28  ? 199 PRO C CD  1 
ATOM 9105  N N   . ASP C 1 200 ? 80.496  121.381 120.551 1.00 82.66  ? 200 ASP C N   1 
ATOM 9106  C CA  . ASP C 1 200 ? 80.881  121.568 121.947 1.00 82.28  ? 200 ASP C CA  1 
ATOM 9107  C C   . ASP C 1 200 ? 81.084  120.201 122.589 1.00 83.24  ? 200 ASP C C   1 
ATOM 9108  O O   . ASP C 1 200 ? 80.127  119.440 122.763 1.00 85.10  ? 200 ASP C O   1 
ATOM 9109  C CB  . ASP C 1 200 ? 79.818  122.371 122.689 1.00 81.88  ? 200 ASP C CB  1 
ATOM 9110  C CG  . ASP C 1 200 ? 79.596  123.744 122.084 1.00 87.43  ? 200 ASP C CG  1 
ATOM 9111  O OD1 . ASP C 1 200 ? 79.045  123.820 120.965 1.00 82.40  ? 200 ASP C OD1 1 
ATOM 9112  O OD2 . ASP C 1 200 ? 79.972  124.746 122.726 1.00 85.86  ? 200 ASP C OD2 1 
ATOM 9113  N N   . GLY C 1 201 ? 82.329  119.890 122.943 1.00 73.79  ? 201 GLY C N   1 
ATOM 9114  C CA  . GLY C 1 201 ? 82.650  118.621 123.567 1.00 68.33  ? 201 GLY C CA  1 
ATOM 9115  C C   . GLY C 1 201 ? 83.762  117.874 122.859 1.00 67.38  ? 201 GLY C C   1 
ATOM 9116  O O   . GLY C 1 201 ? 84.215  116.829 123.335 1.00 77.78  ? 201 GLY C O   1 
ATOM 9117  N N   . THR C 1 202 ? 84.211  118.400 121.721 1.00 65.66  ? 202 THR C N   1 
ATOM 9118  C CA  . THR C 1 202 ? 85.281  117.777 120.954 1.00 71.24  ? 202 THR C CA  1 
ATOM 9119  C C   . THR C 1 202 ? 86.670  118.168 121.442 1.00 66.24  ? 202 THR C C   1 
ATOM 9120  O O   . THR C 1 202 ? 87.651  117.533 121.041 1.00 73.90  ? 202 THR C O   1 
ATOM 9121  C CB  . THR C 1 202 ? 85.152  118.143 119.470 1.00 64.34  ? 202 THR C CB  1 
ATOM 9122  O OG1 . THR C 1 202 ? 85.208  119.566 119.317 1.00 76.69  ? 202 THR C OG1 1 
ATOM 9123  C CG2 . THR C 1 202 ? 83.838  117.623 118.903 1.00 60.89  ? 202 THR C CG2 1 
ATOM 9124  N N   . LEU C 1 203 ? 86.779  119.188 122.291 1.00 62.22  ? 203 LEU C N   1 
ATOM 9125  C CA  . LEU C 1 203 ? 88.072  119.625 122.807 1.00 61.05  ? 203 LEU C CA  1 
ATOM 9126  C C   . LEU C 1 203 ? 87.868  120.193 124.202 1.00 71.12  ? 203 LEU C C   1 
ATOM 9127  O O   . LEU C 1 203 ? 87.141  121.176 124.371 1.00 74.65  ? 203 LEU C O   1 
ATOM 9128  C CB  . LEU C 1 203 ? 88.708  120.670 121.886 1.00 61.79  ? 203 LEU C CB  1 
ATOM 9129  C CG  . LEU C 1 203 ? 90.044  121.259 122.349 1.00 59.94  ? 203 LEU C CG  1 
ATOM 9130  C CD1 . LEU C 1 203 ? 91.125  120.190 122.392 1.00 65.70  ? 203 LEU C CD1 1 
ATOM 9131  C CD2 . LEU C 1 203 ? 90.462  122.407 121.443 1.00 59.49  ? 203 LEU C CD2 1 
ATOM 9132  N N   . ASN C 1 204 ? 88.506  119.575 125.193 1.00 67.38  ? 204 ASN C N   1 
ATOM 9133  C CA  . ASN C 1 204 ? 88.464  120.038 126.571 1.00 58.16  ? 204 ASN C CA  1 
ATOM 9134  C C   . ASN C 1 204 ? 89.852  120.503 126.989 1.00 60.74  ? 204 ASN C C   1 
ATOM 9135  O O   . ASN C 1 204 ? 90.858  120.112 126.392 1.00 64.43  ? 204 ASN C O   1 
ATOM 9136  C CB  . ASN C 1 204 ? 87.974  118.934 127.517 1.00 61.86  ? 204 ASN C CB  1 
ATOM 9137  C CG  . ASN C 1 204 ? 86.492  118.653 127.365 1.00 67.86  ? 204 ASN C CG  1 
ATOM 9138  O OD1 . ASN C 1 204 ? 85.710  119.544 127.033 1.00 70.11  ? 204 ASN C OD1 1 
ATOM 9139  N ND2 . ASN C 1 204 ? 86.097  117.409 127.610 1.00 64.85  ? 204 ASN C ND2 1 
ATOM 9140  N N   . ILE C 1 205 ? 89.900  121.350 128.015 1.00 65.20  ? 205 ILE C N   1 
ATOM 9141  C CA  . ILE C 1 205 ? 91.150  121.914 128.515 1.00 60.96  ? 205 ILE C CA  1 
ATOM 9142  C C   . ILE C 1 205 ? 91.099  121.891 130.036 1.00 62.68  ? 205 ILE C C   1 
ATOM 9143  O O   . ILE C 1 205 ? 90.213  122.506 130.642 1.00 66.07  ? 205 ILE C O   1 
ATOM 9144  C CB  . ILE C 1 205 ? 91.391  123.340 128.000 1.00 60.23  ? 205 ILE C CB  1 
ATOM 9145  C CG1 . ILE C 1 205 ? 91.589  123.325 126.481 1.00 59.88  ? 205 ILE C CG1 1 
ATOM 9146  C CG2 . ILE C 1 205 ? 92.601  123.958 128.697 1.00 66.49  ? 205 ILE C CG2 1 
ATOM 9147  C CD1 . ILE C 1 205 ? 91.677  124.700 125.851 1.00 61.44  ? 205 ILE C CD1 1 
ATOM 9148  N N   . ILE C 1 206 ? 92.043  121.182 130.652 1.00 76.03  ? 206 ILE C N   1 
ATOM 9149  C CA  . ILE C 1 206 ? 92.192  121.149 132.101 1.00 75.34  ? 206 ILE C CA  1 
ATOM 9150  C C   . ILE C 1 206 ? 93.605  121.592 132.450 1.00 74.93  ? 206 ILE C C   1 
ATOM 9151  O O   . ILE C 1 206 ? 94.561  121.333 131.709 1.00 71.78  ? 206 ILE C O   1 
ATOM 9152  C CB  . ILE C 1 206 ? 91.896  119.749 132.680 1.00 76.47  ? 206 ILE C CB  1 
ATOM 9153  C CG1 . ILE C 1 206 ? 92.725  118.682 131.960 1.00 72.79  ? 206 ILE C CG1 1 
ATOM 9154  C CG2 . ILE C 1 206 ? 90.412  119.435 132.568 1.00 80.01  ? 206 ILE C CG2 1 
ATOM 9155  C CD1 . ILE C 1 206 ? 92.728  117.340 132.659 1.00 70.28  ? 206 ILE C CD1 1 
ATOM 9156  N N   . HIS C 1 207 ? 93.736  122.261 133.590 1.00 82.19  ? 207 HIS C N   1 
ATOM 9157  C CA  . HIS C 1 207 ? 95.006  122.804 134.048 1.00 74.99  ? 207 HIS C CA  1 
ATOM 9158  C C   . HIS C 1 207 ? 95.510  122.026 135.257 1.00 80.97  ? 207 HIS C C   1 
ATOM 9159  O O   . HIS C 1 207 ? 94.782  121.249 135.881 1.00 87.76  ? 207 HIS C O   1 
ATOM 9160  C CB  . HIS C 1 207 ? 94.866  124.291 134.392 1.00 74.69  ? 207 HIS C CB  1 
ATOM 9161  C CG  . HIS C 1 207 ? 94.508  125.151 133.221 1.00 80.98  ? 207 HIS C CG  1 
ATOM 9162  N ND1 . HIS C 1 207 ? 95.443  125.595 132.310 1.00 81.81  ? 207 HIS C ND1 1 
ATOM 9163  C CD2 . HIS C 1 207 ? 93.318  125.650 132.811 1.00 80.39  ? 207 HIS C CD2 1 
ATOM 9164  C CE1 . HIS C 1 207 ? 94.844  126.329 131.389 1.00 76.97  ? 207 HIS C CE1 1 
ATOM 9165  N NE2 . HIS C 1 207 ? 93.555  126.378 131.670 1.00 73.66  ? 207 HIS C NE2 1 
ATOM 9166  N N   . GLY C 1 208 ? 96.771  122.248 135.578 1.00 82.06  ? 208 GLY C N   1 
ATOM 9167  C CA  . GLY C 1 208 ? 97.418  121.593 136.698 1.00 81.75  ? 208 GLY C CA  1 
ATOM 9168  C C   . GLY C 1 208 ? 98.871  121.305 136.388 1.00 87.48  ? 208 GLY C C   1 
ATOM 9169  O O   . GLY C 1 208 ? 99.304  121.266 135.238 1.00 86.59  ? 208 GLY C O   1 
ATOM 9170  N N   . GLN C 1 209 ? 99.646  121.097 137.452 1.00 93.73  ? 209 GLN C N   1 
ATOM 9171  C CA  . GLN C 1 209 ? 101.068 120.799 137.321 1.00 92.50  ? 209 GLN C CA  1 
ATOM 9172  C C   . GLN C 1 209 ? 101.325 119.298 137.238 1.00 94.41  ? 209 GLN C C   1 
ATOM 9173  O O   . GLN C 1 209 ? 101.889 118.816 136.250 1.00 95.19  ? 209 GLN C O   1 
ATOM 9174  C CB  . GLN C 1 209 ? 101.840 121.401 138.499 1.00 90.04  ? 209 GLN C CB  1 
ATOM 9175  C CG  . GLN C 1 209 ? 102.542 122.708 138.173 1.00 89.70  ? 209 GLN C CG  1 
ATOM 9176  C CD  . GLN C 1 209 ? 103.137 123.370 139.400 1.00 89.35  ? 209 GLN C CD  1 
ATOM 9177  O OE1 . GLN C 1 209 ? 102.514 123.415 140.460 1.00 89.17  ? 209 GLN C OE1 1 
ATOM 9178  N NE2 . GLN C 1 209 ? 104.352 123.888 139.261 1.00 90.92  ? 209 GLN C NE2 1 
ATOM 9179  N N   . HIS C 1 210 ? 100.921 118.552 138.266 1.00 94.88  ? 210 HIS C N   1 
ATOM 9180  C CA  . HIS C 1 210 ? 101.058 117.100 138.261 1.00 91.18  ? 210 HIS C CA  1 
ATOM 9181  C C   . HIS C 1 210 ? 99.813  116.367 138.730 1.00 88.30  ? 210 HIS C C   1 
ATOM 9182  O O   . HIS C 1 210 ? 99.729  115.153 138.520 1.00 88.87  ? 210 HIS C O   1 
ATOM 9183  C CB  . HIS C 1 210 ? 102.249 116.672 139.133 1.00 90.34  ? 210 HIS C CB  1 
ATOM 9184  C CG  . HIS C 1 210 ? 102.141 117.104 140.564 1.00 96.15  ? 210 HIS C CG  1 
ATOM 9185  N ND1 . HIS C 1 210 ? 101.140 116.665 141.403 1.00 95.16  ? 210 HIS C ND1 1 
ATOM 9186  C CD2 . HIS C 1 210 ? 102.913 117.935 141.303 1.00 94.94  ? 210 HIS C CD2 1 
ATOM 9187  C CE1 . HIS C 1 210 ? 101.299 117.207 142.597 1.00 93.26  ? 210 HIS C CE1 1 
ATOM 9188  N NE2 . HIS C 1 210 ? 102.368 117.983 142.563 1.00 95.72  ? 210 HIS C NE2 1 
ATOM 9189  N N   . GLU C 1 211 ? 98.846  117.045 139.353 1.00 84.14  ? 211 GLU C N   1 
ATOM 9190  C CA  . GLU C 1 211 ? 97.611  116.383 139.754 1.00 80.82  ? 211 GLU C CA  1 
ATOM 9191  C C   . GLU C 1 211 ? 96.741  116.025 138.557 1.00 82.12  ? 211 GLU C C   1 
ATOM 9192  O O   . GLU C 1 211 ? 95.920  115.107 138.655 1.00 81.19  ? 211 GLU C O   1 
ATOM 9193  C CB  . GLU C 1 211 ? 96.830  117.276 140.719 1.00 83.06  ? 211 GLU C CB  1 
ATOM 9194  C CG  . GLU C 1 211 ? 96.058  116.515 141.786 1.00 83.25  ? 211 GLU C CG  1 
ATOM 9195  C CD  . GLU C 1 211 ? 94.803  115.861 141.244 1.00 86.41  ? 211 GLU C CD  1 
ATOM 9196  O OE1 . GLU C 1 211 ? 94.784  114.618 141.119 1.00 86.10  ? 211 GLU C OE1 1 
ATOM 9197  O OE2 . GLU C 1 211 ? 93.835  116.589 140.941 1.00 83.81  ? 211 GLU C OE2 1 
ATOM 9198  N N   . ALA C 1 212 ? 96.904  116.724 137.433 1.00 74.78  ? 212 ALA C N   1 
ATOM 9199  C CA  . ALA C 1 212 ? 96.167  116.415 136.216 1.00 68.56  ? 212 ALA C CA  1 
ATOM 9200  C C   . ALA C 1 212 ? 96.863  115.379 135.346 1.00 71.89  ? 212 ALA C C   1 
ATOM 9201  O O   . ALA C 1 212 ? 96.181  114.614 134.655 1.00 77.52  ? 212 ALA C O   1 
ATOM 9202  C CB  . ALA C 1 212 ? 95.943  117.689 135.394 1.00 71.15  ? 212 ALA C CB  1 
ATOM 9203  N N   . VAL C 1 213 ? 98.197  115.332 135.363 1.00 73.60  ? 213 VAL C N   1 
ATOM 9204  C CA  . VAL C 1 213 ? 98.908  114.301 134.614 1.00 71.36  ? 213 VAL C CA  1 
ATOM 9205  C C   . VAL C 1 213 ? 98.588  112.923 135.180 1.00 69.94  ? 213 VAL C C   1 
ATOM 9206  O O   . VAL C 1 213 ? 98.396  111.957 134.430 1.00 71.45  ? 213 VAL C O   1 
ATOM 9207  C CB  . VAL C 1 213 ? 100.422 114.581 134.627 1.00 71.25  ? 213 VAL C CB  1 
ATOM 9208  C CG1 . VAL C 1 213 ? 101.160 113.559 133.773 1.00 73.43  ? 213 VAL C CG1 1 
ATOM 9209  C CG2 . VAL C 1 213 ? 100.707 115.996 134.143 1.00 70.07  ? 213 VAL C CG2 1 
ATOM 9210  N N   . ASN C 1 214 ? 98.523  112.809 136.508 1.00 72.50  ? 214 ASN C N   1 
ATOM 9211  C CA  . ASN C 1 214 ? 98.166  111.537 137.125 1.00 70.61  ? 214 ASN C CA  1 
ATOM 9212  C C   . ASN C 1 214 ? 96.758  111.116 136.725 1.00 72.33  ? 214 ASN C C   1 
ATOM 9213  O O   . ASN C 1 214 ? 96.503  109.935 136.465 1.00 78.06  ? 214 ASN C O   1 
ATOM 9214  C CB  . ASN C 1 214 ? 98.287  111.640 138.645 1.00 74.31  ? 214 ASN C CB  1 
ATOM 9215  C CG  . ASN C 1 214 ? 99.720  111.815 139.106 1.00 74.58  ? 214 ASN C CG  1 
ATOM 9216  O OD1 . ASN C 1 214 ? 100.655 111.347 138.457 1.00 77.85  ? 214 ASN C OD1 1 
ATOM 9217  N ND2 . ASN C 1 214 ? 99.900  112.491 140.235 1.00 71.80  ? 214 ASN C ND2 1 
ATOM 9218  N N   . PHE C 1 215 ? 95.829  112.072 136.667 1.00 70.06  ? 215 PHE C N   1 
ATOM 9219  C CA  . PHE C 1 215 ? 94.476  111.757 136.222 1.00 72.49  ? 215 PHE C CA  1 
ATOM 9220  C C   . PHE C 1 215 ? 94.471  111.286 134.774 1.00 74.24  ? 215 PHE C C   1 
ATOM 9221  O O   . PHE C 1 215 ? 93.836  110.279 134.441 1.00 81.24  ? 215 PHE C O   1 
ATOM 9222  C CB  . PHE C 1 215 ? 93.573  112.980 136.389 1.00 74.00  ? 215 PHE C CB  1 
ATOM 9223  C CG  . PHE C 1 215 ? 92.145  112.739 135.987 1.00 73.73  ? 215 PHE C CG  1 
ATOM 9224  C CD1 . PHE C 1 215 ? 91.224  112.263 136.905 1.00 73.19  ? 215 PHE C CD1 1 
ATOM 9225  C CD2 . PHE C 1 215 ? 91.724  112.987 134.691 1.00 73.77  ? 215 PHE C CD2 1 
ATOM 9226  C CE1 . PHE C 1 215 ? 89.910  112.041 136.538 1.00 75.89  ? 215 PHE C CE1 1 
ATOM 9227  C CE2 . PHE C 1 215 ? 90.412  112.765 134.318 1.00 71.38  ? 215 PHE C CE2 1 
ATOM 9228  C CZ  . PHE C 1 215 ? 89.504  112.293 135.243 1.00 73.81  ? 215 PHE C CZ  1 
ATOM 9229  N N   . ILE C 1 216 ? 95.177  112.005 133.898 1.00 59.28  ? 216 ILE C N   1 
ATOM 9230  C CA  . ILE C 1 216 ? 95.206  111.641 132.484 1.00 60.73  ? 216 ILE C CA  1 
ATOM 9231  C C   . ILE C 1 216 ? 95.793  110.247 132.305 1.00 71.86  ? 216 ILE C C   1 
ATOM 9232  O O   . ILE C 1 216 ? 95.333  109.467 131.462 1.00 77.98  ? 216 ILE C O   1 
ATOM 9233  C CB  . ILE C 1 216 ? 95.992  112.695 131.682 1.00 68.47  ? 216 ILE C CB  1 
ATOM 9234  C CG1 . ILE C 1 216 ? 95.114  113.922 131.422 1.00 73.11  ? 216 ILE C CG1 1 
ATOM 9235  C CG2 . ILE C 1 216 ? 96.493  112.106 130.365 1.00 69.07  ? 216 ILE C CG2 1 
ATOM 9236  C CD1 . ILE C 1 216 ? 95.875  115.126 130.898 1.00 66.16  ? 216 ILE C CD1 1 
ATOM 9237  N N   . CYS C 1 217 ? 96.815  109.909 133.093 1.00 74.40  ? 217 CYS C N   1 
ATOM 9238  C CA  . CYS C 1 217 ? 97.481  108.622 132.930 1.00 69.11  ? 217 CYS C CA  1 
ATOM 9239  C C   . CYS C 1 217 ? 96.730  107.486 133.614 1.00 65.26  ? 217 CYS C C   1 
ATOM 9240  O O   . CYS C 1 217 ? 96.887  106.324 133.222 1.00 73.08  ? 217 CYS C O   1 
ATOM 9241  C CB  . CYS C 1 217 ? 98.908  108.700 133.474 1.00 65.45  ? 217 CYS C CB  1 
ATOM 9242  S SG  . CYS C 1 217 ? 100.029 109.709 132.477 1.00 76.21  ? 217 CYS C SG  1 
ATOM 9243  N N   . ASP C 1 218 ? 95.915  107.792 134.626 1.00 67.28  ? 218 ASP C N   1 
ATOM 9244  C CA  . ASP C 1 218 ? 95.242  106.741 135.382 1.00 74.02  ? 218 ASP C CA  1 
ATOM 9245  C C   . ASP C 1 218 ? 93.850  106.450 134.832 1.00 75.11  ? 218 ASP C C   1 
ATOM 9246  O O   . ASP C 1 218 ? 93.416  105.292 134.825 1.00 75.03  ? 218 ASP C O   1 
ATOM 9247  C CB  . ASP C 1 218 ? 95.155  107.133 136.857 1.00 74.21  ? 218 ASP C CB  1 
ATOM 9248  C CG  . ASP C 1 218 ? 96.514  107.172 137.530 1.00 73.13  ? 218 ASP C CG  1 
ATOM 9249  O OD1 . ASP C 1 218 ? 97.392  106.370 137.149 1.00 75.80  ? 218 ASP C OD1 1 
ATOM 9250  O OD2 . ASP C 1 218 ? 96.703  108.006 138.441 1.00 69.60  ? 218 ASP C OD2 1 
ATOM 9251  N N   . HIS C 1 219 ? 93.140  107.475 134.380 1.00 66.72  ? 219 HIS C N   1 
ATOM 9252  C CA  . HIS C 1 219 ? 91.791  107.292 133.864 1.00 67.80  ? 219 HIS C CA  1 
ATOM 9253  C C   . HIS C 1 219 ? 91.798  106.259 132.741 1.00 73.52  ? 219 HIS C C   1 
ATOM 9254  O O   . HIS C 1 219 ? 92.468  106.476 131.719 1.00 69.80  ? 219 HIS C O   1 
ATOM 9255  C CB  . HIS C 1 219 ? 91.229  108.618 133.358 1.00 65.57  ? 219 HIS C CB  1 
ATOM 9256  C CG  . HIS C 1 219 ? 89.754  108.766 133.567 1.00 69.86  ? 219 HIS C CG  1 
ATOM 9257  N ND1 . HIS C 1 219 ? 89.213  109.234 134.745 1.00 72.85  ? 219 HIS C ND1 1 
ATOM 9258  C CD2 . HIS C 1 219 ? 88.707  108.507 132.749 1.00 67.30  ? 219 HIS C CD2 1 
ATOM 9259  C CE1 . HIS C 1 219 ? 87.896  109.258 134.644 1.00 71.87  ? 219 HIS C CE1 1 
ATOM 9260  N NE2 . HIS C 1 219 ? 87.563  108.822 133.442 1.00 72.71  ? 219 HIS C NE2 1 
ATOM 9261  N N   . PRO C 1 220 ? 91.081  105.141 132.874 1.00 69.79  ? 220 PRO C N   1 
ATOM 9262  C CA  . PRO C 1 220 ? 91.109  104.106 131.835 1.00 65.73  ? 220 PRO C CA  1 
ATOM 9263  C C   . PRO C 1 220 ? 90.300  104.432 130.589 1.00 65.50  ? 220 PRO C C   1 
ATOM 9264  O O   . PRO C 1 220 ? 90.141  103.555 129.736 1.00 67.89  ? 220 PRO C O   1 
ATOM 9265  C CB  . PRO C 1 220 ? 90.518  102.889 132.562 1.00 67.31  ? 220 PRO C CB  1 
ATOM 9266  C CG  . PRO C 1 220 ? 89.583  103.471 133.550 1.00 65.72  ? 220 PRO C CG  1 
ATOM 9267  C CD  . PRO C 1 220 ? 90.201  104.768 133.997 1.00 65.13  ? 220 PRO C CD  1 
ATOM 9268  N N   . ASP C 1 221 ? 89.788  105.656 130.458 1.00 62.93  ? 221 ASP C N   1 
ATOM 9269  C CA  . ASP C 1 221 ? 89.020  106.045 129.283 1.00 63.05  ? 221 ASP C CA  1 
ATOM 9270  C C   . ASP C 1 221 ? 89.870  106.682 128.194 1.00 63.93  ? 221 ASP C C   1 
ATOM 9271  O O   . ASP C 1 221 ? 89.470  106.655 127.025 1.00 63.07  ? 221 ASP C O   1 
ATOM 9272  C CB  . ASP C 1 221 ? 87.906  107.022 129.679 1.00 70.83  ? 221 ASP C CB  1 
ATOM 9273  C CG  . ASP C 1 221 ? 86.736  106.989 128.717 1.00 75.18  ? 221 ASP C CG  1 
ATOM 9274  O OD1 . ASP C 1 221 ? 85.941  106.028 128.779 1.00 69.48  ? 221 ASP C OD1 1 
ATOM 9275  O OD2 . ASP C 1 221 ? 86.611  107.923 127.898 1.00 71.68  ? 221 ASP C OD2 1 
ATOM 9276  N N   . ILE C 1 222 ? 91.020  107.249 128.543 1.00 59.75  ? 222 ILE C N   1 
ATOM 9277  C CA  . ILE C 1 222 ? 91.905  107.856 127.557 1.00 50.17  ? 222 ILE C CA  1 
ATOM 9278  C C   . ILE C 1 222 ? 92.720  106.762 126.884 1.00 56.07  ? 222 ILE C C   1 
ATOM 9279  O O   . ILE C 1 222 ? 93.264  105.871 127.547 1.00 64.56  ? 222 ILE C O   1 
ATOM 9280  C CB  . ILE C 1 222 ? 92.812  108.909 128.220 1.00 50.59  ? 222 ILE C CB  1 
ATOM 9281  C CG1 . ILE C 1 222 ? 91.963  109.954 128.950 1.00 54.03  ? 222 ILE C CG1 1 
ATOM 9282  C CG2 . ILE C 1 222 ? 93.703  109.578 127.179 1.00 50.34  ? 222 ILE C CG2 1 
ATOM 9283  C CD1 . ILE C 1 222 ? 92.769  110.958 129.746 1.00 64.07  ? 222 ILE C CD1 1 
ATOM 9284  N N   . LYS C 1 223 ? 92.807  106.827 125.554 1.00 51.97  ? 223 LYS C N   1 
ATOM 9285  C CA  . LYS C 1 223 ? 93.498  105.814 124.765 1.00 60.02  ? 223 LYS C CA  1 
ATOM 9286  C C   . LYS C 1 223 ? 94.640  106.392 123.939 1.00 53.51  ? 223 LYS C C   1 
ATOM 9287  O O   . LYS C 1 223 ? 95.191  105.686 123.086 1.00 61.69  ? 223 LYS C O   1 
ATOM 9288  C CB  . LYS C 1 223 ? 92.506  105.095 123.846 1.00 58.90  ? 223 LYS C CB  1 
ATOM 9289  C CG  . LYS C 1 223 ? 91.170  104.785 124.503 1.00 59.88  ? 223 LYS C CG  1 
ATOM 9290  C CD  . LYS C 1 223 ? 90.400  103.727 123.729 1.00 56.94  ? 223 LYS C CD  1 
ATOM 9291  C CE  . LYS C 1 223 ? 88.963  103.617 124.214 1.00 56.70  ? 223 LYS C CE  1 
ATOM 9292  N NZ  . LYS C 1 223 ? 88.879  103.404 125.686 1.00 62.55  ? 223 LYS C NZ  1 
ATOM 9293  N N   . ALA C 1 224 ? 95.013  107.650 124.165 1.00 31.59  ? 224 ALA C N   1 
ATOM 9294  C CA  . ALA C 1 224 ? 96.102  108.267 123.418 1.00 44.58  ? 224 ALA C CA  1 
ATOM 9295  C C   . ALA C 1 224 ? 96.606  109.473 124.193 1.00 50.57  ? 224 ALA C C   1 
ATOM 9296  O O   . ALA C 1 224 ? 95.820  110.358 124.544 1.00 60.35  ? 224 ALA C O   1 
ATOM 9297  C CB  . ALA C 1 224 ? 95.644  108.683 122.016 1.00 48.42  ? 224 ALA C CB  1 
ATOM 9298  N N   . ILE C 1 225 ? 97.910  109.503 124.457 1.00 41.92  ? 225 ILE C N   1 
ATOM 9299  C CA  . ILE C 1 225 ? 98.547  110.596 125.179 1.00 45.53  ? 225 ILE C CA  1 
ATOM 9300  C C   . ILE C 1 225 ? 99.743  111.081 124.372 1.00 52.71  ? 225 ILE C C   1 
ATOM 9301  O O   . ILE C 1 225 ? 100.505 110.275 123.825 1.00 58.46  ? 225 ILE C O   1 
ATOM 9302  C CB  . ILE C 1 225 ? 98.986  110.170 126.596 1.00 44.74  ? 225 ILE C CB  1 
ATOM 9303  C CG1 . ILE C 1 225 ? 97.853  109.413 127.297 1.00 49.02  ? 225 ILE C CG1 1 
ATOM 9304  C CG2 . ILE C 1 225 ? 99.400  111.388 127.412 1.00 46.01  ? 225 ILE C CG2 1 
ATOM 9305  C CD1 . ILE C 1 225 ? 98.172  109.003 128.720 1.00 52.69  ? 225 ILE C CD1 1 
ATOM 9306  N N   . SER C 1 226 ? 99.902  112.400 124.297 1.00 51.79  ? 226 SER C N   1 
ATOM 9307  C CA  . SER C 1 226 ? 101.004 113.029 123.583 1.00 48.45  ? 226 SER C CA  1 
ATOM 9308  C C   . SER C 1 226 ? 101.661 114.048 124.500 1.00 49.75  ? 226 SER C C   1 
ATOM 9309  O O   . SER C 1 226 ? 100.978 114.905 125.069 1.00 59.63  ? 226 SER C O   1 
ATOM 9310  C CB  . SER C 1 226 ? 100.516 113.704 122.298 1.00 50.79  ? 226 SER C CB  1 
ATOM 9311  O OG  . SER C 1 226 ? 100.017 112.749 121.378 1.00 54.70  ? 226 SER C OG  1 
ATOM 9312  N N   . PHE C 1 227 ? 102.982 113.955 124.641 1.00 50.38  ? 227 PHE C N   1 
ATOM 9313  C CA  . PHE C 1 227 ? 103.724 114.830 125.536 1.00 47.13  ? 227 PHE C CA  1 
ATOM 9314  C C   . PHE C 1 227 ? 105.007 115.285 124.858 1.00 48.42  ? 227 PHE C C   1 
ATOM 9315  O O   . PHE C 1 227 ? 105.590 114.550 124.058 1.00 53.78  ? 227 PHE C O   1 
ATOM 9316  C CB  . PHE C 1 227 ? 104.053 114.120 126.857 1.00 49.63  ? 227 PHE C CB  1 
ATOM 9317  C CG  . PHE C 1 227 ? 105.056 114.849 127.705 1.00 58.44  ? 227 PHE C CG  1 
ATOM 9318  C CD1 . PHE C 1 227 ? 104.736 116.059 128.297 1.00 56.86  ? 227 PHE C CD1 1 
ATOM 9319  C CD2 . PHE C 1 227 ? 106.321 114.324 127.910 1.00 50.08  ? 227 PHE C CD2 1 
ATOM 9320  C CE1 . PHE C 1 227 ? 105.657 116.732 129.077 1.00 53.19  ? 227 PHE C CE1 1 
ATOM 9321  C CE2 . PHE C 1 227 ? 107.246 114.992 128.689 1.00 46.93  ? 227 PHE C CE2 1 
ATOM 9322  C CZ  . PHE C 1 227 ? 106.914 116.197 129.273 1.00 54.67  ? 227 PHE C CZ  1 
ATOM 9323  N N   . VAL C 1 228 ? 105.435 116.503 125.178 1.00 47.76  ? 228 VAL C N   1 
ATOM 9324  C CA  . VAL C 1 228 ? 106.708 117.046 124.720 1.00 54.22  ? 228 VAL C CA  1 
ATOM 9325  C C   . VAL C 1 228 ? 107.361 117.749 125.900 1.00 54.88  ? 228 VAL C C   1 
ATOM 9326  O O   . VAL C 1 228 ? 106.713 118.548 126.585 1.00 57.93  ? 228 VAL C O   1 
ATOM 9327  C CB  . VAL C 1 228 ? 106.531 118.021 123.540 1.00 50.67  ? 228 VAL C CB  1 
ATOM 9328  C CG1 . VAL C 1 228 ? 107.887 118.446 122.993 1.00 45.81  ? 228 VAL C CG1 1 
ATOM 9329  C CG2 . VAL C 1 228 ? 105.684 117.391 122.447 1.00 48.25  ? 228 VAL C CG2 1 
ATOM 9330  N N   . GLY C 1 229 ? 108.633 117.448 126.145 1.00 54.89  ? 229 GLY C N   1 
ATOM 9331  C CA  . GLY C 1 229 ? 109.317 118.071 127.268 1.00 47.06  ? 229 GLY C CA  1 
ATOM 9332  C C   . GLY C 1 229 ? 110.680 117.464 127.517 1.00 50.16  ? 229 GLY C C   1 
ATOM 9333  O O   . GLY C 1 229 ? 111.435 117.182 126.580 1.00 46.80  ? 229 GLY C O   1 
ATOM 9334  N N   . TYR C 1 230 ? 111.038 117.382 128.779 1.00 61.70  ? 230 TYR C N   1 
ATOM 9335  C CA  . TYR C 1 230 ? 112.328 116.841 129.138 1.00 63.72  ? 230 TYR C CA  1 
ATOM 9336  C C   . TYR C 1 230 ? 112.267 115.306 129.372 1.00 64.55  ? 230 TYR C C   1 
ATOM 9337  O O   . TYR C 1 230 ? 111.213 114.712 129.213 1.00 65.21  ? 230 TYR C O   1 
ATOM 9338  C CB  . TYR C 1 230 ? 112.884 117.575 130.343 1.00 30.00  ? 230 TYR C CB  1 
ATOM 9339  C CG  . TYR C 1 230 ? 113.237 119.021 130.201 1.00 30.00  ? 230 TYR C CG  1 
ATOM 9340  C CD1 . TYR C 1 230 ? 114.172 119.450 129.288 1.00 30.00  ? 230 TYR C CD1 1 
ATOM 9341  C CD2 . TYR C 1 230 ? 112.678 119.956 131.048 1.00 30.00  ? 230 TYR C CD2 1 
ATOM 9342  C CE1 . TYR C 1 230 ? 114.515 120.783 129.198 1.00 30.00  ? 230 TYR C CE1 1 
ATOM 9343  C CE2 . TYR C 1 230 ? 113.005 121.290 130.964 1.00 30.00  ? 230 TYR C CE2 1 
ATOM 9344  C CZ  . TYR C 1 230 ? 113.924 121.700 130.038 1.00 30.00  ? 230 TYR C CZ  1 
ATOM 9345  O OH  . TYR C 1 230 ? 114.248 123.034 129.973 1.00 30.00  ? 230 TYR C OH  1 
ATOM 9346  N N   . ASN C 1 231 ? 113.353 114.661 129.783 1.00 72.89  ? 231 ASN C N   1 
ATOM 9347  C CA  . ASN C 1 231 ? 113.432 113.210 129.918 1.00 70.87  ? 231 ASN C CA  1 
ATOM 9348  C C   . ASN C 1 231 ? 112.843 112.742 131.244 1.00 70.41  ? 231 ASN C C   1 
ATOM 9349  O O   . ASN C 1 231 ? 112.126 111.735 131.289 1.00 69.45  ? 231 ASN C O   1 
ATOM 9350  C CB  . ASN C 1 231 ? 114.885 112.753 129.791 1.00 74.94  ? 231 ASN C CB  1 
ATOM 9351  C CG  . ASN C 1 231 ? 115.282 112.459 128.358 1.00 76.77  ? 231 ASN C CG  1 
ATOM 9352  O OD1 . ASN C 1 231 ? 115.926 113.276 127.700 1.00 74.17  ? 231 ASN C OD1 1 
ATOM 9353  N ND2 . ASN C 1 231 ? 114.907 111.282 127.870 1.00 76.22  ? 231 ASN C ND2 1 
ATOM 9354  N N   . LYS C 1 232 ? 113.132 113.460 132.332 1.00 69.90  ? 232 LYS C N   1 
ATOM 9355  C CA  . LYS C 1 232 ? 112.674 113.024 133.648 1.00 69.79  ? 232 LYS C CA  1 
ATOM 9356  C C   . LYS C 1 232 ? 111.156 112.924 133.714 1.00 74.97  ? 232 LYS C C   1 
ATOM 9357  O O   . LYS C 1 232 ? 110.624 112.019 134.367 1.00 73.53  ? 232 LYS C O   1 
ATOM 9358  C CB  . LYS C 1 232 ? 113.187 113.980 134.724 1.00 66.44  ? 232 LYS C CB  1 
ATOM 9359  C CG  . LYS C 1 232 ? 113.165 113.396 136.129 1.00 73.18  ? 232 LYS C CG  1 
ATOM 9360  C CD  . LYS C 1 232 ? 112.193 114.139 137.031 1.00 76.98  ? 232 LYS C CD  1 
ATOM 9361  C CE  . LYS C 1 232 ? 112.724 115.511 137.414 1.00 77.08  ? 232 LYS C CE  1 
ATOM 9362  N NZ  . LYS C 1 232 ? 111.841 116.198 138.396 1.00 69.68  ? 232 LYS C NZ  1 
ATOM 9363  N N   . ALA C 1 233 ? 110.444 113.835 133.050 1.00 71.04  ? 233 ALA C N   1 
ATOM 9364  C CA  . ALA C 1 233 ? 108.989 113.775 133.005 1.00 61.96  ? 233 ALA C CA  1 
ATOM 9365  C C   . ALA C 1 233 ? 108.480 112.922 131.853 1.00 64.83  ? 233 ALA C C   1 
ATOM 9366  O O   . ALA C 1 233 ? 107.437 112.270 131.987 1.00 65.00  ? 233 ALA C O   1 
ATOM 9367  C CB  . ALA C 1 233 ? 108.405 115.185 132.891 1.00 63.78  ? 233 ALA C CB  1 
ATOM 9368  N N   . GLY C 1 234 ? 109.193 112.914 130.726 1.00 64.95  ? 234 GLY C N   1 
ATOM 9369  C CA  . GLY C 1 234 ? 108.776 112.089 129.606 1.00 63.12  ? 234 GLY C CA  1 
ATOM 9370  C C   . GLY C 1 234 ? 108.751 110.613 129.948 1.00 67.11  ? 234 GLY C C   1 
ATOM 9371  O O   . GLY C 1 234 ? 107.781 109.915 129.645 1.00 62.15  ? 234 GLY C O   1 
ATOM 9372  N N   . GLU C 1 235 ? 109.816 110.116 130.582 1.00 76.87  ? 235 GLU C N   1 
ATOM 9373  C CA  . GLU C 1 235 ? 109.851 108.710 130.971 1.00 73.52  ? 235 GLU C CA  1 
ATOM 9374  C C   . GLU C 1 235 ? 108.762 108.381 131.983 1.00 72.81  ? 235 GLU C C   1 
ATOM 9375  O O   . GLU C 1 235 ? 108.124 107.325 131.886 1.00 74.16  ? 235 GLU C O   1 
ATOM 9376  C CB  . GLU C 1 235 ? 111.225 108.357 131.543 1.00 70.30  ? 235 GLU C CB  1 
ATOM 9377  C CG  . GLU C 1 235 ? 112.379 108.594 130.582 1.00 74.32  ? 235 GLU C CG  1 
ATOM 9378  C CD  . GLU C 1 235 ? 112.340 107.668 129.382 1.00 79.61  ? 235 GLU C CD  1 
ATOM 9379  O OE1 . GLU C 1 235 ? 111.595 106.667 129.426 1.00 82.33  ? 235 GLU C OE1 1 
ATOM 9380  O OE2 . GLU C 1 235 ? 113.056 107.941 128.396 1.00 75.94  ? 235 GLU C OE2 1 
ATOM 9381  N N   . TYR C 1 236 ? 108.537 109.265 132.958 1.00 71.40  ? 236 TYR C N   1 
ATOM 9382  C CA  . TYR C 1 236 ? 107.489 109.026 133.944 1.00 72.03  ? 236 TYR C CA  1 
ATOM 9383  C C   . TYR C 1 236 ? 106.121 108.938 133.280 1.00 70.45  ? 236 TYR C C   1 
ATOM 9384  O O   . TYR C 1 236 ? 105.340 108.023 133.570 1.00 70.79  ? 236 TYR C O   1 
ATOM 9385  C CB  . TYR C 1 236 ? 107.503 110.134 134.998 1.00 67.46  ? 236 TYR C CB  1 
ATOM 9386  C CG  . TYR C 1 236 ? 106.255 110.189 135.850 1.00 67.74  ? 236 TYR C CG  1 
ATOM 9387  C CD1 . TYR C 1 236 ? 106.066 109.296 136.897 1.00 69.57  ? 236 TYR C CD1 1 
ATOM 9388  C CD2 . TYR C 1 236 ? 105.268 111.135 135.610 1.00 68.34  ? 236 TYR C CD2 1 
ATOM 9389  C CE1 . TYR C 1 236 ? 104.927 109.344 137.679 1.00 70.37  ? 236 TYR C CE1 1 
ATOM 9390  C CE2 . TYR C 1 236 ? 104.126 111.190 136.387 1.00 67.40  ? 236 TYR C CE2 1 
ATOM 9391  C CZ  . TYR C 1 236 ? 103.961 110.293 137.420 1.00 71.27  ? 236 TYR C CZ  1 
ATOM 9392  O OH  . TYR C 1 236 ? 102.826 110.344 138.196 1.00 70.80  ? 236 TYR C OH  1 
ATOM 9393  N N   . ILE C 1 237 ? 105.811 109.883 132.391 1.00 63.62  ? 237 ILE C N   1 
ATOM 9394  C CA  . ILE C 1 237 ? 104.528 109.857 131.699 1.00 61.78  ? 237 ILE C CA  1 
ATOM 9395  C C   . ILE C 1 237 ? 104.406 108.604 130.843 1.00 65.09  ? 237 ILE C C   1 
ATOM 9396  O O   . ILE C 1 237 ? 103.358 107.948 130.831 1.00 69.12  ? 237 ILE C O   1 
ATOM 9397  C CB  . ILE C 1 237 ? 104.354 111.136 130.860 1.00 60.39  ? 237 ILE C CB  1 
ATOM 9398  C CG1 . ILE C 1 237 ? 104.169 112.350 131.773 1.00 62.76  ? 237 ILE C CG1 1 
ATOM 9399  C CG2 . ILE C 1 237 ? 103.167 110.995 129.915 1.00 61.05  ? 237 ILE C CG2 1 
ATOM 9400  C CD1 . ILE C 1 237 ? 104.434 113.676 131.090 1.00 64.77  ? 237 ILE C CD1 1 
ATOM 9401  N N   . PHE C 1 238 ? 105.470 108.250 130.118 1.00 64.10  ? 238 PHE C N   1 
ATOM 9402  C CA  . PHE C 1 238 ? 105.434 107.057 129.281 1.00 62.31  ? 238 PHE C CA  1 
ATOM 9403  C C   . PHE C 1 238 ? 105.141 105.814 130.109 1.00 63.75  ? 238 PHE C C   1 
ATOM 9404  O O   . PHE C 1 238 ? 104.293 104.998 129.733 1.00 70.21  ? 238 PHE C O   1 
ATOM 9405  C CB  . PHE C 1 238 ? 106.760 106.903 128.536 1.00 65.04  ? 238 PHE C CB  1 
ATOM 9406  C CG  . PHE C 1 238 ? 106.706 105.926 127.396 1.00 65.47  ? 238 PHE C CG  1 
ATOM 9407  C CD1 . PHE C 1 238 ? 106.927 104.576 127.613 1.00 64.04  ? 238 PHE C CD1 1 
ATOM 9408  C CD2 . PHE C 1 238 ? 106.438 106.357 126.108 1.00 71.30  ? 238 PHE C CD2 1 
ATOM 9409  C CE1 . PHE C 1 238 ? 106.879 103.674 126.567 1.00 67.35  ? 238 PHE C CE1 1 
ATOM 9410  C CE2 . PHE C 1 238 ? 106.390 105.460 125.058 1.00 68.79  ? 238 PHE C CE2 1 
ATOM 9411  C CZ  . PHE C 1 238 ? 106.611 104.117 125.288 1.00 68.15  ? 238 PHE C CZ  1 
ATOM 9412  N N   . GLU C 1 239 ? 105.826 105.655 131.242 1.00 74.80  ? 239 GLU C N   1 
ATOM 9413  C CA  . GLU C 1 239 ? 105.600 104.483 132.082 1.00 74.75  ? 239 GLU C CA  1 
ATOM 9414  C C   . GLU C 1 239 ? 104.182 104.476 132.643 1.00 80.54  ? 239 GLU C C   1 
ATOM 9415  O O   . GLU C 1 239 ? 103.477 103.461 132.565 1.00 84.02  ? 239 GLU C O   1 
ATOM 9416  C CB  . GLU C 1 239 ? 106.627 104.445 133.213 1.00 76.70  ? 239 GLU C CB  1 
ATOM 9417  C CG  . GLU C 1 239 ? 108.055 104.214 132.744 1.00 81.09  ? 239 GLU C CG  1 
ATOM 9418  C CD  . GLU C 1 239 ? 109.071 104.394 133.855 1.00 85.87  ? 239 GLU C CD  1 
ATOM 9419  O OE1 . GLU C 1 239 ? 108.675 104.809 134.964 1.00 85.40  ? 239 GLU C OE1 1 
ATOM 9420  O OE2 . GLU C 1 239 ? 110.267 104.119 133.619 1.00 80.68  ? 239 GLU C OE2 1 
ATOM 9421  N N   . ARG C 1 240 ? 103.744 105.603 133.211 1.00 67.96  ? 240 ARG C N   1 
ATOM 9422  C CA  . ARG C 1 240 ? 102.431 105.645 133.844 1.00 64.09  ? 240 ARG C CA  1 
ATOM 9423  C C   . ARG C 1 240 ? 101.309 105.448 132.833 1.00 70.00  ? 240 ARG C C   1 
ATOM 9424  O O   . ARG C 1 240 ? 100.229 104.969 133.197 1.00 70.76  ? 240 ARG C O   1 
ATOM 9425  C CB  . ARG C 1 240 ? 102.246 106.969 134.585 1.00 69.34  ? 240 ARG C CB  1 
ATOM 9426  C CG  . ARG C 1 240 ? 101.149 106.932 135.638 1.00 65.36  ? 240 ARG C CG  1 
ATOM 9427  C CD  . ARG C 1 240 ? 101.025 108.261 136.365 1.00 66.52  ? 240 ARG C CD  1 
ATOM 9428  N NE  . ARG C 1 240 ? 100.000 108.222 137.405 1.00 72.58  ? 240 ARG C NE  1 
ATOM 9429  C CZ  . ARG C 1 240 ? 100.195 107.763 138.639 1.00 70.07  ? 240 ARG C CZ  1 
ATOM 9430  N NH1 . ARG C 1 240 ? 101.381 107.295 139.004 1.00 73.17  ? 240 ARG C NH1 1 
ATOM 9431  N NH2 . ARG C 1 240 ? 99.197  107.771 139.512 1.00 63.79  ? 240 ARG C NH2 1 
ATOM 9432  N N   . GLY C 1 241 ? 101.536 105.804 131.568 1.00 61.03  ? 241 GLY C N   1 
ATOM 9433  C CA  . GLY C 1 241 ? 100.527 105.615 130.547 1.00 56.40  ? 241 GLY C CA  1 
ATOM 9434  C C   . GLY C 1 241 ? 100.604 104.306 129.799 1.00 65.15  ? 241 GLY C C   1 
ATOM 9435  O O   . GLY C 1 241 ? 99.613  103.893 129.191 1.00 75.00  ? 241 GLY C O   1 
ATOM 9436  N N   . SER C 1 242 ? 101.757 103.636 129.824 1.00 67.13  ? 242 SER C N   1 
ATOM 9437  C CA  . SER C 1 242 ? 101.889 102.320 129.218 1.00 65.13  ? 242 SER C CA  1 
ATOM 9438  C C   . SER C 1 242 ? 101.558 101.191 130.180 1.00 66.57  ? 242 SER C C   1 
ATOM 9439  O O   . SER C 1 242 ? 101.211 100.095 129.727 1.00 68.90  ? 242 SER C O   1 
ATOM 9440  C CB  . SER C 1 242 ? 103.313 102.122 128.685 1.00 69.32  ? 242 SER C CB  1 
ATOM 9441  O OG  . SER C 1 242 ? 103.571 102.979 127.587 1.00 76.58  ? 242 SER C OG  1 
ATOM 9442  N N   . ARG C 1 243 ? 101.654 101.428 131.490 1.00 70.46  ? 243 ARG C N   1 
ATOM 9443  C CA  . ARG C 1 243 ? 101.256 100.406 132.450 1.00 74.95  ? 243 ARG C CA  1 
ATOM 9444  C C   . ARG C 1 243 ? 99.744  100.225 132.491 1.00 80.66  ? 243 ARG C C   1 
ATOM 9445  O O   . ARG C 1 243 ? 99.264  99.153  132.875 1.00 77.39  ? 243 ARG C O   1 
ATOM 9446  C CB  . ARG C 1 243 ? 101.776 100.760 133.844 1.00 73.01  ? 243 ARG C CB  1 
ATOM 9447  C CG  . ARG C 1 243 ? 103.188 100.270 134.121 1.00 75.30  ? 243 ARG C CG  1 
ATOM 9448  C CD  . ARG C 1 243 ? 103.515 100.303 135.606 1.00 74.52  ? 243 ARG C CD  1 
ATOM 9449  N NE  . ARG C 1 243 ? 103.670 101.667 136.108 1.00 76.74  ? 243 ARG C NE  1 
ATOM 9450  C CZ  . ARG C 1 243 ? 102.688 102.403 136.622 1.00 78.53  ? 243 ARG C CZ  1 
ATOM 9451  N NH1 . ARG C 1 243 ? 101.455 101.919 136.716 1.00 76.74  ? 243 ARG C NH1 1 
ATOM 9452  N NH2 . ARG C 1 243 ? 102.940 103.633 137.048 1.00 77.10  ? 243 ARG C NH2 1 
ATOM 9453  N N   . HIS C 1 244 ? 98.983  101.251 132.104 1.00 74.73  ? 244 HIS C N   1 
ATOM 9454  C CA  . HIS C 1 244 ? 97.528  101.161 132.116 1.00 70.55  ? 244 HIS C CA  1 
ATOM 9455  C C   . HIS C 1 244 ? 96.961  100.581 130.827 1.00 74.48  ? 244 HIS C C   1 
ATOM 9456  O O   . HIS C 1 244 ? 95.848  100.044 130.846 1.00 78.77  ? 244 HIS C O   1 
ATOM 9457  C CB  . HIS C 1 244 ? 96.921  102.543 132.369 1.00 67.41  ? 244 HIS C CB  1 
ATOM 9458  C CG  . HIS C 1 244 ? 97.030  102.997 133.792 1.00 71.84  ? 244 HIS C CG  1 
ATOM 9459  N ND1 . HIS C 1 244 ? 98.230  103.354 134.368 1.00 77.28  ? 244 HIS C ND1 1 
ATOM 9460  C CD2 . HIS C 1 244 ? 96.091  103.147 134.755 1.00 70.27  ? 244 HIS C CD2 1 
ATOM 9461  C CE1 . HIS C 1 244 ? 98.024  103.708 135.625 1.00 73.56  ? 244 HIS C CE1 1 
ATOM 9462  N NE2 . HIS C 1 244 ? 96.735  103.591 135.884 1.00 72.13  ? 244 HIS C NE2 1 
ATOM 9463  N N   . GLY C 1 245 ? 97.689  100.676 129.717 1.00 60.94  ? 245 GLY C N   1 
ATOM 9464  C CA  . GLY C 1 245 ? 97.248  100.083 128.469 1.00 63.93  ? 245 GLY C CA  1 
ATOM 9465  C C   . GLY C 1 245 ? 96.703  101.080 127.466 1.00 60.69  ? 245 GLY C C   1 
ATOM 9466  O O   . GLY C 1 245 ? 95.695  100.812 126.805 1.00 59.77  ? 245 GLY C O   1 
ATOM 9467  N N   . LYS C 1 246 ? 97.357  102.233 127.343 1.00 59.75  ? 246 LYS C N   1 
ATOM 9468  C CA  . LYS C 1 246 ? 96.972  103.253 126.378 1.00 59.66  ? 246 LYS C CA  1 
ATOM 9469  C C   . LYS C 1 246 ? 98.210  103.754 125.647 1.00 64.55  ? 246 LYS C C   1 
ATOM 9470  O O   . LYS C 1 246 ? 99.310  103.788 126.205 1.00 62.99  ? 246 LYS C O   1 
ATOM 9471  C CB  . LYS C 1 246 ? 96.251  104.430 127.055 1.00 50.64  ? 246 LYS C CB  1 
ATOM 9472  C CG  . LYS C 1 246 ? 96.988  105.014 128.251 1.00 52.00  ? 246 LYS C CG  1 
ATOM 9473  C CD  . LYS C 1 246 ? 96.075  105.873 129.112 1.00 54.44  ? 246 LYS C CD  1 
ATOM 9474  C CE  . LYS C 1 246 ? 95.138  105.023 129.956 1.00 56.80  ? 246 LYS C CE  1 
ATOM 9475  N NZ  . LYS C 1 246 ? 94.422  105.832 130.979 1.00 61.20  ? 246 LYS C NZ  1 
ATOM 9476  N N   . ARG C 1 247 ? 98.017  104.141 124.388 1.00 53.53  ? 247 ARG C N   1 
ATOM 9477  C CA  . ARG C 1 247 ? 99.127  104.619 123.574 1.00 53.49  ? 247 ARG C CA  1 
ATOM 9478  C C   . ARG C 1 247 ? 99.683  105.919 124.141 1.00 55.66  ? 247 ARG C C   1 
ATOM 9479  O O   . ARG C 1 247 ? 98.933  106.796 124.580 1.00 62.16  ? 247 ARG C O   1 
ATOM 9480  C CB  . ARG C 1 247 ? 98.676  104.833 122.130 1.00 47.68  ? 247 ARG C CB  1 
ATOM 9481  C CG  . ARG C 1 247 ? 97.968  103.639 121.509 1.00 45.13  ? 247 ARG C CG  1 
ATOM 9482  C CD  . ARG C 1 247 ? 97.598  103.912 120.060 1.00 42.60  ? 247 ARG C CD  1 
ATOM 9483  N NE  . ARG C 1 247 ? 96.826  102.819 119.473 1.00 52.06  ? 247 ARG C NE  1 
ATOM 9484  C CZ  . ARG C 1 247 ? 96.414  102.788 118.210 1.00 50.93  ? 247 ARG C CZ  1 
ATOM 9485  N NH1 . ARG C 1 247 ? 96.696  103.790 117.388 1.00 43.73  ? 247 ARG C NH1 1 
ATOM 9486  N NH2 . ARG C 1 247 ? 95.717  101.751 117.766 1.00 47.48  ? 247 ARG C NH2 1 
ATOM 9487  N N   . VAL C 1 248 ? 101.008 106.048 124.119 1.00 50.70  ? 248 VAL C N   1 
ATOM 9488  C CA  . VAL C 1 248 ? 101.688 107.220 124.661 1.00 50.57  ? 248 VAL C CA  1 
ATOM 9489  C C   . VAL C 1 248 ? 102.876 107.545 123.768 1.00 58.38  ? 248 VAL C C   1 
ATOM 9490  O O   . VAL C 1 248 ? 103.703 106.670 123.487 1.00 66.46  ? 248 VAL C O   1 
ATOM 9491  C CB  . VAL C 1 248 ? 102.161 107.000 126.109 1.00 51.69  ? 248 VAL C CB  1 
ATOM 9492  C CG1 . VAL C 1 248 ? 102.912 108.225 126.614 1.00 51.35  ? 248 VAL C CG1 1 
ATOM 9493  C CG2 . VAL C 1 248 ? 100.984 106.681 127.010 1.00 52.61  ? 248 VAL C CG2 1 
ATOM 9494  N N   . GLN C 1 249 ? 102.961 108.794 123.322 1.00 51.72  ? 249 GLN C N   1 
ATOM 9495  C CA  . GLN C 1 249 ? 104.124 109.305 122.614 1.00 51.00  ? 249 GLN C CA  1 
ATOM 9496  C C   . GLN C 1 249 ? 104.716 110.471 123.395 1.00 54.54  ? 249 GLN C C   1 
ATOM 9497  O O   . GLN C 1 249 ? 103.990 111.337 123.893 1.00 57.68  ? 249 GLN C O   1 
ATOM 9498  C CB  . GLN C 1 249 ? 103.761 109.746 121.191 1.00 48.17  ? 249 GLN C CB  1 
ATOM 9499  C CG  . GLN C 1 249 ? 102.842 110.955 121.117 1.00 51.42  ? 249 GLN C CG  1 
ATOM 9500  C CD  . GLN C 1 249 ? 102.422 111.274 119.695 1.00 53.53  ? 249 GLN C CD  1 
ATOM 9501  O OE1 . GLN C 1 249 ? 102.613 110.468 118.784 1.00 48.68  ? 249 GLN C OE1 1 
ATOM 9502  N NE2 . GLN C 1 249 ? 101.850 112.455 119.496 1.00 53.41  ? 249 GLN C NE2 1 
ATOM 9503  N N   . ALA C 1 250 ? 106.044 110.480 123.506 1.00 55.83  ? 250 ALA C N   1 
ATOM 9504  C CA  . ALA C 1 250 ? 106.750 111.458 124.336 1.00 56.03  ? 250 ALA C CA  1 
ATOM 9505  C C   . ALA C 1 250 ? 107.989 111.933 123.583 1.00 54.62  ? 250 ALA C C   1 
ATOM 9506  O O   . ALA C 1 250 ? 108.936 111.166 123.383 1.00 65.49  ? 250 ALA C O   1 
ATOM 9507  C CB  . ALA C 1 250 ? 107.122 110.860 125.688 1.00 53.81  ? 250 ALA C CB  1 
ATOM 9508  N N   . ASN C 1 251 ? 107.974 113.197 123.170 1.00 54.69  ? 251 ASN C N   1 
ATOM 9509  C CA  . ASN C 1 251 ? 109.141 113.816 122.559 1.00 55.82  ? 251 ASN C CA  1 
ATOM 9510  C C   . ASN C 1 251 ? 109.981 114.511 123.622 1.00 53.01  ? 251 ASN C C   1 
ATOM 9511  O O   . ASN C 1 251 ? 109.452 115.140 124.545 1.00 66.15  ? 251 ASN C O   1 
ATOM 9512  C CB  . ASN C 1 251 ? 108.716 114.820 121.487 1.00 61.38  ? 251 ASN C CB  1 
ATOM 9513  C CG  . ASN C 1 251 ? 108.198 114.148 120.231 1.00 63.55  ? 251 ASN C CG  1 
ATOM 9514  O OD1 . ASN C 1 251 ? 107.770 112.994 120.262 1.00 63.40  ? 251 ASN C OD1 1 
ATOM 9515  N ND2 . ASN C 1 251 ? 108.235 114.868 119.116 1.00 64.51  ? 251 ASN C ND2 1 
ATOM 9516  N N   . MET C 1 252 ? 111.298 114.392 123.488 1.00 52.31  ? 252 MET C N   1 
ATOM 9517  C CA  . MET C 1 252 ? 112.242 114.943 124.446 1.00 56.68  ? 252 MET C CA  1 
ATOM 9518  C C   . MET C 1 252 ? 113.154 115.947 123.755 1.00 63.76  ? 252 MET C C   1 
ATOM 9519  O O   . MET C 1 252 ? 113.242 116.005 122.526 1.00 61.17  ? 252 MET C O   1 
ATOM 9520  C CB  . MET C 1 252 ? 113.070 113.830 125.100 1.00 62.86  ? 252 MET C CB  1 
ATOM 9521  C CG  . MET C 1 252 ? 112.408 113.208 126.317 1.00 67.08  ? 252 MET C CG  1 
ATOM 9522  S SD  . MET C 1 252 ? 110.933 112.256 125.902 1.00 75.50  ? 252 MET C SD  1 
ATOM 9523  C CE  . MET C 1 252 ? 111.663 110.692 125.426 1.00 66.00  ? 252 MET C CE  1 
ATOM 9524  N N   . GLY C 1 253 ? 113.839 116.748 124.569 1.00 73.68  ? 253 GLY C N   1 
ATOM 9525  C CA  . GLY C 1 253 ? 114.749 117.736 124.033 1.00 71.22  ? 253 GLY C CA  1 
ATOM 9526  C C   . GLY C 1 253 ? 115.880 117.106 123.245 1.00 73.84  ? 253 GLY C C   1 
ATOM 9527  O O   . GLY C 1 253 ? 116.168 115.913 123.346 1.00 76.56  ? 253 GLY C O   1 
ATOM 9528  N N   . ALA C 1 254 ? 116.535 117.938 122.438 1.00 66.70  ? 254 ALA C N   1 
ATOM 9529  C CA  . ALA C 1 254 ? 117.625 117.502 121.580 1.00 64.34  ? 254 ALA C CA  1 
ATOM 9530  C C   . ALA C 1 254 ? 118.815 118.433 121.748 1.00 70.31  ? 254 ALA C C   1 
ATOM 9531  O O   . ALA C 1 254 ? 118.649 119.639 121.950 1.00 76.20  ? 254 ALA C O   1 
ATOM 9532  C CB  . ALA C 1 254 ? 117.196 117.467 120.109 1.00 67.84  ? 254 ALA C CB  1 
ATOM 9533  N N   . LYS C 1 255 ? 120.014 117.863 121.662 1.00 68.38  ? 255 LYS C N   1 
ATOM 9534  C CA  . LYS C 1 255 ? 121.270 118.606 121.748 1.00 68.52  ? 255 LYS C CA  1 
ATOM 9535  C C   . LYS C 1 255 ? 121.976 118.445 120.405 1.00 72.22  ? 255 LYS C C   1 
ATOM 9536  O O   . LYS C 1 255 ? 122.800 117.546 120.226 1.00 76.58  ? 255 LYS C O   1 
ATOM 9537  C CB  . LYS C 1 255 ? 122.131 118.102 122.906 1.00 62.62  ? 255 LYS C CB  1 
ATOM 9538  C CG  . LYS C 1 255 ? 123.420 118.882 123.107 1.00 63.50  ? 255 LYS C CG  1 
ATOM 9539  C CD  . LYS C 1 255 ? 124.174 118.402 124.337 1.00 64.97  ? 255 LYS C CD  1 
ATOM 9540  C CE  . LYS C 1 255 ? 125.367 119.294 124.645 1.00 71.49  ? 255 LYS C CE  1 
ATOM 9541  N NZ  . LYS C 1 255 ? 124.955 120.674 125.026 1.00 70.96  ? 255 LYS C NZ  1 
ATOM 9542  N N   . ASN C 1 256 ? 121.647 119.322 119.461 1.00 62.32  ? 256 ASN C N   1 
ATOM 9543  C CA  . ASN C 1 256 ? 122.221 119.236 118.129 1.00 53.05  ? 256 ASN C CA  1 
ATOM 9544  C C   . ASN C 1 256 ? 123.719 119.523 118.169 1.00 57.80  ? 256 ASN C C   1 
ATOM 9545  O O   . ASN C 1 256 ? 124.254 120.057 119.145 1.00 51.31  ? 256 ASN C O   1 
ATOM 9546  C CB  . ASN C 1 256 ? 121.526 120.214 117.181 1.00 53.05  ? 256 ASN C CB  1 
ATOM 9547  C CG  . ASN C 1 256 ? 120.235 119.657 116.614 1.00 60.59  ? 256 ASN C CG  1 
ATOM 9548  O OD1 . ASN C 1 256 ? 120.099 119.485 115.402 1.00 58.34  ? 256 ASN C OD1 1 
ATOM 9549  N ND2 . ASN C 1 256 ? 119.277 119.373 117.489 1.00 63.35  ? 256 ASN C ND2 1 
ATOM 9550  N N   . HIS C 1 257 ? 124.397 119.157 117.084 1.00 61.84  ? 257 HIS C N   1 
ATOM 9551  C CA  . HIS C 1 257 ? 125.835 119.343 116.953 1.00 63.34  ? 257 HIS C CA  1 
ATOM 9552  C C   . HIS C 1 257 ? 126.138 119.934 115.585 1.00 62.43  ? 257 HIS C C   1 
ATOM 9553  O O   . HIS C 1 257 ? 125.678 119.410 114.564 1.00 59.80  ? 257 HIS C O   1 
ATOM 9554  C CB  . HIS C 1 257 ? 126.584 118.019 117.132 1.00 59.71  ? 257 HIS C CB  1 
ATOM 9555  C CG  . HIS C 1 257 ? 127.076 117.787 118.527 1.00 57.73  ? 257 HIS C CG  1 
ATOM 9556  N ND1 . HIS C 1 257 ? 126.238 117.438 119.563 1.00 56.81  ? 257 HIS C ND1 1 
ATOM 9557  C CD2 . HIS C 1 257 ? 128.321 117.853 119.055 1.00 57.58  ? 257 HIS C CD2 1 
ATOM 9558  C CE1 . HIS C 1 257 ? 126.945 117.299 120.671 1.00 58.53  ? 257 HIS C CE1 1 
ATOM 9559  N NE2 . HIS C 1 257 ? 128.212 117.545 120.389 1.00 62.39  ? 257 HIS C NE2 1 
ATOM 9560  N N   . GLY C 1 258 ? 126.912 121.017 115.570 1.00 54.95  ? 258 GLY C N   1 
ATOM 9561  C CA  . GLY C 1 258 ? 127.299 121.662 114.332 1.00 54.71  ? 258 GLY C CA  1 
ATOM 9562  C C   . GLY C 1 258 ? 128.782 121.542 114.051 1.00 65.48  ? 258 GLY C C   1 
ATOM 9563  O O   . GLY C 1 258 ? 129.612 121.967 114.861 1.00 67.37  ? 258 GLY C O   1 
ATOM 9564  N N   . VAL C 1 259 ? 129.126 120.963 112.905 1.00 65.76  ? 259 VAL C N   1 
ATOM 9565  C CA  . VAL C 1 259 ? 130.510 120.767 112.490 1.00 57.35  ? 259 VAL C CA  1 
ATOM 9566  C C   . VAL C 1 259 ? 130.808 121.760 111.375 1.00 42.21  ? 259 VAL C C   1 
ATOM 9567  O O   . VAL C 1 259 ? 130.166 121.728 110.318 1.00 45.73  ? 259 VAL C O   1 
ATOM 9568  C CB  . VAL C 1 259 ? 130.764 119.324 112.029 1.00 51.97  ? 259 VAL C CB  1 
ATOM 9569  C CG1 . VAL C 1 259 ? 132.159 119.189 111.437 1.00 51.32  ? 259 VAL C CG1 1 
ATOM 9570  C CG2 . VAL C 1 259 ? 130.573 118.357 113.188 1.00 53.62  ? 259 VAL C CG2 1 
ATOM 9571  N N   . VAL C 1 260 ? 131.782 122.635 111.609 1.00 43.13  ? 260 VAL C N   1 
ATOM 9572  C CA  . VAL C 1 260 ? 132.166 123.677 110.665 1.00 48.89  ? 260 VAL C CA  1 
ATOM 9573  C C   . VAL C 1 260 ? 133.472 123.267 110.001 1.00 50.97  ? 260 VAL C C   1 
ATOM 9574  O O   . VAL C 1 260 ? 134.410 122.830 110.680 1.00 55.69  ? 260 VAL C O   1 
ATOM 9575  C CB  . VAL C 1 260 ? 132.313 125.042 111.360 1.00 52.63  ? 260 VAL C CB  1 
ATOM 9576  C CG1 . VAL C 1 260 ? 132.642 126.125 110.342 1.00 61.51  ? 260 VAL C CG1 1 
ATOM 9577  C CG2 . VAL C 1 260 ? 131.046 125.390 112.126 1.00 50.50  ? 260 VAL C CG2 1 
ATOM 9578  N N   . MET C 1 261 ? 133.533 123.410 108.665 1.00 51.49  ? 261 MET C N   1 
ATOM 9579  C CA  . MET C 1 261 ? 134.738 123.102 107.915 1.00 42.71  ? 261 MET C CA  1 
ATOM 9580  C C   . MET C 1 261 ? 135.458 124.385 107.512 1.00 49.94  ? 261 MET C C   1 
ATOM 9581  O O   . MET C 1 261 ? 134.836 125.447 107.409 1.00 65.17  ? 261 MET C O   1 
ATOM 9582  C CB  . MET C 1 261 ? 134.401 122.295 106.657 1.00 49.76  ? 261 MET C CB  1 
ATOM 9583  C CG  . MET C 1 261 ? 133.680 120.984 106.934 1.00 53.05  ? 261 MET C CG  1 
ATOM 9584  S SD  . MET C 1 261 ? 134.617 119.867 107.996 1.00 74.73  ? 261 MET C SD  1 
ATOM 9585  C CE  . MET C 1 261 ? 136.063 119.563 106.984 1.00 56.41  ? 261 MET C CE  1 
ATOM 9586  N N   . PRO C 1 262 ? 136.772 124.327 107.278 1.00 53.40  ? 262 PRO C N   1 
ATOM 9587  C CA  . PRO C 1 262 ? 137.491 125.554 106.895 1.00 59.79  ? 262 PRO C CA  1 
ATOM 9588  C C   . PRO C 1 262 ? 137.015 126.148 105.583 1.00 64.98  ? 262 PRO C C   1 
ATOM 9589  O O   . PRO C 1 262 ? 137.058 127.374 105.417 1.00 66.63  ? 262 PRO C O   1 
ATOM 9590  C CB  . PRO C 1 262 ? 138.954 125.093 106.807 1.00 62.29  ? 262 PRO C CB  1 
ATOM 9591  C CG  . PRO C 1 262 ? 139.016 123.813 107.571 1.00 62.39  ? 262 PRO C CG  1 
ATOM 9592  C CD  . PRO C 1 262 ? 137.678 123.173 107.404 1.00 58.52  ? 262 PRO C CD  1 
ATOM 9593  N N   . ASP C 1 263 ? 136.562 125.321 104.643 1.00 69.85  ? 263 ASP C N   1 
ATOM 9594  C CA  . ASP C 1 263 ? 136.116 125.793 103.338 1.00 62.64  ? 263 ASP C CA  1 
ATOM 9595  C C   . ASP C 1 263 ? 134.689 126.330 103.355 1.00 65.84  ? 263 ASP C C   1 
ATOM 9596  O O   . ASP C 1 263 ? 134.135 126.602 102.284 1.00 69.75  ? 263 ASP C O   1 
ATOM 9597  C CB  . ASP C 1 263 ? 136.227 124.666 102.307 1.00 61.49  ? 263 ASP C CB  1 
ATOM 9598  C CG  . ASP C 1 263 ? 135.417 123.443 102.690 1.00 64.85  ? 263 ASP C CG  1 
ATOM 9599  O OD1 . ASP C 1 263 ? 135.591 122.943 103.821 1.00 66.18  ? 263 ASP C OD1 1 
ATOM 9600  O OD2 . ASP C 1 263 ? 134.607 122.981 101.859 1.00 71.34  ? 263 ASP C OD2 1 
ATOM 9601  N N   . ALA C 1 264 ? 134.085 126.488 104.529 1.00 64.81  ? 264 ALA C N   1 
ATOM 9602  C CA  . ALA C 1 264 ? 132.724 126.987 104.619 1.00 63.30  ? 264 ALA C CA  1 
ATOM 9603  C C   . ALA C 1 264 ? 132.692 128.499 104.409 1.00 70.36  ? 264 ALA C C   1 
ATOM 9604  O O   . ALA C 1 264 ? 133.725 129.170 104.335 1.00 72.69  ? 264 ALA C O   1 
ATOM 9605  C CB  . ALA C 1 264 ? 132.113 126.630 105.973 1.00 57.80  ? 264 ALA C CB  1 
ATOM 9606  N N   . ASN C 1 265 ? 131.478 129.036 104.311 1.00 77.28  ? 265 ASN C N   1 
ATOM 9607  C CA  . ASN C 1 265 ? 131.278 130.475 104.184 1.00 75.33  ? 265 ASN C CA  1 
ATOM 9608  C C   . ASN C 1 265 ? 131.382 131.101 105.569 1.00 76.80  ? 265 ASN C C   1 
ATOM 9609  O O   . ASN C 1 265 ? 130.552 130.833 106.444 1.00 76.81  ? 265 ASN C O   1 
ATOM 9610  C CB  . ASN C 1 265 ? 129.927 130.774 103.541 1.00 77.35  ? 265 ASN C CB  1 
ATOM 9611  C CG  . ASN C 1 265 ? 129.898 130.436 102.063 1.00 86.61  ? 265 ASN C CG  1 
ATOM 9612  O OD1 . ASN C 1 265 ? 130.570 131.077 101.255 1.00 87.60  ? 265 ASN C OD1 1 
ATOM 9613  N ND2 . ASN C 1 265 ? 129.117 129.425 101.702 1.00 84.18  ? 265 ASN C ND2 1 
ATOM 9614  N N   . LYS C 1 266 ? 132.403 131.937 105.770 1.00 70.93  ? 266 LYS C N   1 
ATOM 9615  C CA  . LYS C 1 266 ? 132.643 132.510 107.090 1.00 69.99  ? 266 LYS C CA  1 
ATOM 9616  C C   . LYS C 1 266 ? 131.441 133.315 107.570 1.00 74.99  ? 266 LYS C C   1 
ATOM 9617  O O   . LYS C 1 266 ? 130.882 133.041 108.637 1.00 78.99  ? 266 LYS C O   1 
ATOM 9618  C CB  . LYS C 1 266 ? 133.898 133.383 107.058 1.00 74.06  ? 266 LYS C CB  1 
ATOM 9619  C CG  . LYS C 1 266 ? 134.394 133.795 108.433 1.00 67.85  ? 266 LYS C CG  1 
ATOM 9620  C CD  . LYS C 1 266 ? 135.735 134.501 108.353 1.00 71.25  ? 266 LYS C CD  1 
ATOM 9621  C CE  . LYS C 1 266 ? 136.256 134.850 109.736 1.00 77.64  ? 266 LYS C CE  1 
ATOM 9622  N NZ  . LYS C 1 266 ? 137.599 135.492 109.686 1.00 78.55  ? 266 LYS C NZ  1 
ATOM 9623  N N   . GLU C 1 267 ? 131.031 134.319 106.792 1.00 90.44  ? 267 GLU C N   1 
ATOM 9624  C CA  . GLU C 1 267 ? 129.932 135.179 107.218 1.00 89.84  ? 267 GLU C CA  1 
ATOM 9625  C C   . GLU C 1 267 ? 128.643 134.387 107.399 1.00 83.83  ? 267 GLU C C   1 
ATOM 9626  O O   . GLU C 1 267 ? 127.977 134.504 108.435 1.00 88.29  ? 267 GLU C O   1 
ATOM 9627  C CB  . GLU C 1 267 ? 129.728 136.306 106.205 1.00 88.28  ? 267 GLU C CB  1 
ATOM 9628  C CG  . GLU C 1 267 ? 130.893 137.280 106.117 1.00 90.39  ? 267 GLU C CG  1 
ATOM 9629  C CD  . GLU C 1 267 ? 131.096 138.067 107.397 1.00 90.59  ? 267 GLU C CD  1 
ATOM 9630  O OE1 . GLU C 1 267 ? 130.130 138.193 108.179 1.00 87.45  ? 267 GLU C OE1 1 
ATOM 9631  O OE2 . GLU C 1 267 ? 132.222 138.558 107.622 1.00 88.81  ? 267 GLU C OE2 1 
ATOM 9632  N N   . ASN C 1 268 ? 128.274 133.577 106.404 1.00 74.06  ? 268 ASN C N   1 
ATOM 9633  C CA  . ASN C 1 268 ? 127.028 132.823 106.490 1.00 76.80  ? 268 ASN C CA  1 
ATOM 9634  C C   . ASN C 1 268 ? 127.059 131.831 107.645 1.00 79.02  ? 268 ASN C C   1 
ATOM 9635  O O   . ASN C 1 268 ? 126.076 131.700 108.384 1.00 88.88  ? 268 ASN C O   1 
ATOM 9636  C CB  . ASN C 1 268 ? 126.763 132.099 105.169 1.00 81.78  ? 268 ASN C CB  1 
ATOM 9637  C CG  . ASN C 1 268 ? 125.765 130.968 105.315 1.00 84.83  ? 268 ASN C CG  1 
ATOM 9638  O OD1 . ASN C 1 268 ? 124.554 131.190 105.321 1.00 86.20  ? 268 ASN C OD1 1 
ATOM 9639  N ND2 . ASN C 1 268 ? 126.269 129.745 105.430 1.00 85.27  ? 268 ASN C ND2 1 
ATOM 9640  N N   . THR C 1 269 ? 128.177 131.125 107.819 1.00 68.46  ? 269 THR C N   1 
ATOM 9641  C CA  . THR C 1 269 ? 128.270 130.145 108.896 1.00 65.37  ? 269 THR C CA  1 
ATOM 9642  C C   . THR C 1 269 ? 128.185 130.820 110.259 1.00 67.97  ? 269 THR C C   1 
ATOM 9643  O O   . THR C 1 269 ? 127.492 130.335 111.161 1.00 69.64  ? 269 THR C O   1 
ATOM 9644  C CB  . THR C 1 269 ? 129.571 129.350 108.771 1.00 71.57  ? 269 THR C CB  1 
ATOM 9645  O OG1 . THR C 1 269 ? 129.625 128.714 107.488 1.00 81.05  ? 269 THR C OG1 1 
ATOM 9646  C CG2 . THR C 1 269 ? 129.660 128.292 109.862 1.00 65.50  ? 269 THR C CG2 1 
ATOM 9647  N N   . LEU C 1 270 ? 128.883 131.946 110.429 1.00 63.97  ? 270 LEU C N   1 
ATOM 9648  C CA  . LEU C 1 270 ? 128.847 132.648 111.706 1.00 60.38  ? 270 LEU C CA  1 
ATOM 9649  C C   . LEU C 1 270 ? 127.472 133.243 111.980 1.00 62.25  ? 270 LEU C C   1 
ATOM 9650  O O   . LEU C 1 270 ? 127.056 133.324 113.142 1.00 70.87  ? 270 LEU C O   1 
ATOM 9651  C CB  . LEU C 1 270 ? 129.914 133.742 111.734 1.00 64.74  ? 270 LEU C CB  1 
ATOM 9652  C CG  . LEU C 1 270 ? 131.368 133.259 111.735 1.00 64.25  ? 270 LEU C CG  1 
ATOM 9653  C CD1 . LEU C 1 270 ? 132.320 134.440 111.628 1.00 68.80  ? 270 LEU C CD1 1 
ATOM 9654  C CD2 . LEU C 1 270 ? 131.671 132.438 112.980 1.00 64.23  ? 270 LEU C CD2 1 
ATOM 9655  N N   . ASN C 1 271 ? 126.755 133.664 110.936 1.00 71.12  ? 271 ASN C N   1 
ATOM 9656  C CA  . ASN C 1 271 ? 125.417 134.208 111.140 1.00 67.28  ? 271 ASN C CA  1 
ATOM 9657  C C   . ASN C 1 271 ? 124.404 133.109 111.434 1.00 67.48  ? 271 ASN C C   1 
ATOM 9658  O O   . ASN C 1 271 ? 123.435 133.342 112.165 1.00 78.25  ? 271 ASN C O   1 
ATOM 9659  C CB  . ASN C 1 271 ? 124.985 135.010 109.912 1.00 67.66  ? 271 ASN C CB  1 
ATOM 9660  C CG  . ASN C 1 271 ? 125.755 136.308 109.764 1.00 74.77  ? 271 ASN C CG  1 
ATOM 9661  O OD1 . ASN C 1 271 ? 126.178 136.909 110.751 1.00 73.54  ? 271 ASN C OD1 1 
ATOM 9662  N ND2 . ASN C 1 271 ? 125.941 136.747 108.525 1.00 78.20  ? 271 ASN C ND2 1 
ATOM 9663  N N   . GLN C 1 272 ? 124.608 131.912 110.880 1.00 62.47  ? 272 GLN C N   1 
ATOM 9664  C CA  . GLN C 1 272 ? 123.688 130.811 111.134 1.00 61.22  ? 272 GLN C CA  1 
ATOM 9665  C C   . GLN C 1 272 ? 123.959 130.137 112.472 1.00 62.17  ? 272 GLN C C   1 
ATOM 9666  O O   . GLN C 1 272 ? 123.033 129.594 113.085 1.00 72.35  ? 272 GLN C O   1 
ATOM 9667  C CB  . GLN C 1 272 ? 123.778 129.783 110.004 1.00 67.62  ? 272 GLN C CB  1 
ATOM 9668  C CG  . GLN C 1 272 ? 123.154 130.248 108.697 1.00 66.44  ? 272 GLN C CG  1 
ATOM 9669  C CD  . GLN C 1 272 ? 123.165 129.175 107.625 1.00 68.26  ? 272 GLN C CD  1 
ATOM 9670  O OE1 . GLN C 1 272 ? 122.169 128.965 106.932 1.00 71.14  ? 272 GLN C OE1 1 
ATOM 9671  N NE2 . GLN C 1 272 ? 124.295 128.491 107.480 1.00 75.06  ? 272 GLN C NE2 1 
ATOM 9672  N N   . LEU C 1 273 ? 125.209 130.158 112.940 1.00 56.22  ? 273 LEU C N   1 
ATOM 9673  C CA  . LEU C 1 273 ? 125.524 129.546 114.227 1.00 56.71  ? 273 LEU C CA  1 
ATOM 9674  C C   . LEU C 1 273 ? 125.034 130.410 115.382 1.00 58.07  ? 273 LEU C C   1 
ATOM 9675  O O   . LEU C 1 273 ? 124.503 129.892 116.371 1.00 58.50  ? 273 LEU C O   1 
ATOM 9676  C CB  . LEU C 1 273 ? 127.029 129.309 114.339 1.00 59.02  ? 273 LEU C CB  1 
ATOM 9677  C CG  . LEU C 1 273 ? 127.596 128.189 113.466 1.00 59.09  ? 273 LEU C CG  1 
ATOM 9678  C CD1 . LEU C 1 273 ? 129.113 128.260 113.431 1.00 56.68  ? 273 LEU C CD1 1 
ATOM 9679  C CD2 . LEU C 1 273 ? 127.135 126.828 113.964 1.00 56.51  ? 273 LEU C CD2 1 
ATOM 9680  N N   . VAL C 1 274 ? 125.204 131.732 115.276 1.00 59.96  ? 274 VAL C N   1 
ATOM 9681  C CA  . VAL C 1 274 ? 124.763 132.635 116.337 1.00 54.83  ? 274 VAL C CA  1 
ATOM 9682  C C   . VAL C 1 274 ? 123.254 132.807 116.371 1.00 56.18  ? 274 VAL C C   1 
ATOM 9683  O O   . VAL C 1 274 ? 122.733 133.420 117.311 1.00 63.62  ? 274 VAL C O   1 
ATOM 9684  C CB  . VAL C 1 274 ? 125.439 134.011 116.182 1.00 58.61  ? 274 VAL C CB  1 
ATOM 9685  C CG1 . VAL C 1 274 ? 124.661 134.893 115.210 1.00 64.89  ? 274 VAL C CG1 1 
ATOM 9686  C CG2 . VAL C 1 274 ? 125.581 134.689 117.537 1.00 62.55  ? 274 VAL C CG2 1 
ATOM 9687  N N   . GLY C 1 275 ? 122.538 132.285 115.378 1.00 60.94  ? 275 GLY C N   1 
ATOM 9688  C CA  . GLY C 1 275 ? 121.092 132.375 115.352 1.00 56.54  ? 275 GLY C CA  1 
ATOM 9689  C C   . GLY C 1 275 ? 120.419 131.095 115.803 1.00 52.21  ? 275 GLY C C   1 
ATOM 9690  O O   . GLY C 1 275 ? 119.210 131.077 116.054 1.00 59.41  ? 275 GLY C O   1 
ATOM 9691  N N   . ALA C 1 276 ? 121.195 130.015 115.909 1.00 48.36  ? 276 ALA C N   1 
ATOM 9692  C CA  . ALA C 1 276 ? 120.687 128.726 116.363 1.00 50.24  ? 276 ALA C CA  1 
ATOM 9693  C C   . ALA C 1 276 ? 121.262 128.319 117.714 1.00 57.12  ? 276 ALA C C   1 
ATOM 9694  O O   . ALA C 1 276 ? 120.976 127.213 118.189 1.00 65.78  ? 276 ALA C O   1 
ATOM 9695  C CB  . ALA C 1 276 ? 120.987 127.642 115.324 1.00 54.38  ? 276 ALA C CB  1 
ATOM 9696  N N   . ALA C 1 277 ? 122.062 129.180 118.343 1.00 52.67  ? 277 ALA C N   1 
ATOM 9697  C CA  . ALA C 1 277 ? 122.638 128.888 119.650 1.00 59.28  ? 277 ALA C CA  1 
ATOM 9698  C C   . ALA C 1 277 ? 122.169 129.911 120.675 1.00 59.43  ? 277 ALA C C   1 
ATOM 9699  O O   . ALA C 1 277 ? 122.098 129.613 121.872 1.00 61.48  ? 277 ALA C O   1 
ATOM 9700  C CB  . ALA C 1 277 ? 124.165 128.874 119.571 1.00 55.18  ? 277 ALA C CB  1 
ATOM 9701  N N   . PHE C 1 278 ? 121.847 131.121 120.212 1.00 64.19  ? 278 PHE C N   1 
ATOM 9702  C CA  . PHE C 1 278 ? 121.375 132.196 121.077 1.00 58.48  ? 278 PHE C CA  1 
ATOM 9703  C C   . PHE C 1 278 ? 120.007 132.715 120.646 1.00 63.76  ? 278 PHE C C   1 
ATOM 9704  O O   . PHE C 1 278 ? 119.573 133.772 121.116 1.00 79.73  ? 278 PHE C O   1 
ATOM 9705  C CB  . PHE C 1 278 ? 122.390 133.340 121.102 1.00 62.61  ? 278 PHE C CB  1 
ATOM 9706  C CG  . PHE C 1 278 ? 123.779 132.909 121.480 1.00 69.47  ? 278 PHE C CG  1 
ATOM 9707  C CD1 . PHE C 1 278 ? 124.000 132.161 122.625 1.00 64.33  ? 278 PHE C CD1 1 
ATOM 9708  C CD2 . PHE C 1 278 ? 124.863 133.249 120.689 1.00 67.74  ? 278 PHE C CD2 1 
ATOM 9709  C CE1 . PHE C 1 278 ? 125.275 131.763 122.974 1.00 62.34  ? 278 PHE C CE1 1 
ATOM 9710  C CE2 . PHE C 1 278 ? 126.142 132.853 121.034 1.00 65.72  ? 278 PHE C CE2 1 
ATOM 9711  C CZ  . PHE C 1 278 ? 126.348 132.109 122.177 1.00 63.21  ? 278 PHE C CZ  1 
ATOM 9712  N N   . GLY C 1 279 ? 119.320 131.995 119.763 1.00 64.08  ? 279 GLY C N   1 
ATOM 9713  C CA  . GLY C 1 279 ? 117.997 132.396 119.321 1.00 66.55  ? 279 GLY C CA  1 
ATOM 9714  C C   . GLY C 1 279 ? 116.925 131.887 120.272 1.00 64.68  ? 279 GLY C C   1 
ATOM 9715  O O   . GLY C 1 279 ? 116.997 130.766 120.770 1.00 61.25  ? 279 GLY C O   1 
ATOM 9716  N N   . ALA C 1 280 ? 115.925 132.734 120.515 1.00 67.76  ? 280 ALA C N   1 
ATOM 9717  C CA  . ALA C 1 280 ? 114.844 132.420 121.447 1.00 72.21  ? 280 ALA C CA  1 
ATOM 9718  C C   . ALA C 1 280 ? 115.384 132.091 122.835 1.00 70.31  ? 280 ALA C C   1 
ATOM 9719  O O   . ALA C 1 280 ? 114.814 131.269 123.557 1.00 72.46  ? 280 ALA C O   1 
ATOM 9720  C CB  . ALA C 1 280 ? 113.983 131.266 120.926 1.00 65.00  ? 280 ALA C CB  1 
ATOM 9721  N N   . ALA C 1 281 ? 116.491 132.730 123.216 1.00 57.92  ? 281 ALA C N   1 
ATOM 9722  C CA  . ALA C 1 281 ? 117.140 132.479 124.501 1.00 49.76  ? 281 ALA C CA  1 
ATOM 9723  C C   . ALA C 1 281 ? 117.558 131.018 124.641 1.00 57.10  ? 281 ALA C C   1 
ATOM 9724  O O   . ALA C 1 281 ? 117.624 130.483 125.750 1.00 60.62  ? 281 ALA C O   1 
ATOM 9725  C CB  . ALA C 1 281 ? 116.236 132.887 125.667 1.00 58.32  ? 281 ALA C CB  1 
ATOM 9726  N N   . GLY C 1 282 ? 117.840 130.361 123.517 1.00 63.22  ? 282 GLY C N   1 
ATOM 9727  C CA  . GLY C 1 282 ? 118.235 128.968 123.540 1.00 59.99  ? 282 GLY C CA  1 
ATOM 9728  C C   . GLY C 1 282 ? 117.161 128.007 123.993 1.00 59.41  ? 282 GLY C C   1 
ATOM 9729  O O   . GLY C 1 282 ? 117.458 126.829 124.211 1.00 58.56  ? 282 GLY C O   1 
ATOM 9730  N N   . GLN C 1 283 ? 115.918 128.470 124.140 1.00 61.00  ? 283 GLN C N   1 
ATOM 9731  C CA  . GLN C 1 283 ? 114.817 127.621 124.592 1.00 57.12  ? 283 GLN C CA  1 
ATOM 9732  C C   . GLN C 1 283 ? 114.085 127.083 123.365 1.00 54.76  ? 283 GLN C C   1 
ATOM 9733  O O   . GLN C 1 283 ? 113.005 127.542 122.987 1.00 60.21  ? 283 GLN C O   1 
ATOM 9734  C CB  . GLN C 1 283 ? 113.885 128.398 125.512 1.00 57.75  ? 283 GLN C CB  1 
ATOM 9735  C CG  . GLN C 1 283 ? 114.557 128.921 126.774 1.00 54.07  ? 283 GLN C CG  1 
ATOM 9736  C CD  . GLN C 1 283 ? 113.588 129.606 127.720 1.00 59.57  ? 283 GLN C CD  1 
ATOM 9737  O OE1 . GLN C 1 283 ? 113.672 129.439 128.937 1.00 61.25  ? 283 GLN C OE1 1 
ATOM 9738  N NE2 . GLN C 1 283 ? 112.666 130.386 127.167 1.00 61.22  ? 283 GLN C NE2 1 
ATOM 9739  N N   . ARG C 1 284 ? 114.700 126.085 122.734 1.00 57.96  ? 284 ARG C N   1 
ATOM 9740  C CA  . ARG C 1 284 ? 114.141 125.448 121.551 1.00 55.24  ? 284 ARG C CA  1 
ATOM 9741  C C   . ARG C 1 284 ? 114.321 123.941 121.670 1.00 56.69  ? 284 ARG C C   1 
ATOM 9742  O O   . ARG C 1 284 ? 115.045 123.444 122.537 1.00 59.14  ? 284 ARG C O   1 
ATOM 9743  C CB  . ARG C 1 284 ? 114.800 125.969 120.268 1.00 53.29  ? 284 ARG C CB  1 
ATOM 9744  C CG  . ARG C 1 284 ? 113.885 126.820 119.401 1.00 54.35  ? 284 ARG C CG  1 
ATOM 9745  C CD  . ARG C 1 284 ? 114.397 126.912 117.972 1.00 54.30  ? 284 ARG C CD  1 
ATOM 9746  N NE  . ARG C 1 284 ? 114.319 125.630 117.275 1.00 58.78  ? 284 ARG C NE  1 
ATOM 9747  C CZ  . ARG C 1 284 ? 113.224 125.159 116.683 1.00 58.37  ? 284 ARG C CZ  1 
ATOM 9748  N NH1 . ARG C 1 284 ? 112.097 125.859 116.698 1.00 51.91  ? 284 ARG C NH1 1 
ATOM 9749  N NH2 . ARG C 1 284 ? 113.256 123.981 116.075 1.00 53.61  ? 284 ARG C NH2 1 
ATOM 9750  N N   . CYS C 1 285 ? 113.649 123.210 120.779 1.00 65.23  ? 285 CYS C N   1 
ATOM 9751  C CA  . CYS C 1 285 ? 113.739 121.754 120.790 1.00 65.06  ? 285 CYS C CA  1 
ATOM 9752  C C   . CYS C 1 285 ? 115.025 121.275 120.128 1.00 67.14  ? 285 CYS C C   1 
ATOM 9753  O O   . CYS C 1 285 ? 115.748 120.443 120.688 1.00 72.76  ? 285 CYS C O   1 
ATOM 9754  C CB  . CYS C 1 285 ? 112.520 121.150 120.091 1.00 67.13  ? 285 CYS C CB  1 
ATOM 9755  S SG  . CYS C 1 285 ? 110.986 121.271 121.040 1.00 73.40  ? 285 CYS C SG  1 
ATOM 9756  N N   . MET C 1 286 ? 115.325 121.789 118.937 1.00 55.86  ? 286 MET C N   1 
ATOM 9757  C CA  . MET C 1 286 ? 116.520 121.421 118.179 1.00 53.57  ? 286 MET C CA  1 
ATOM 9758  C C   . MET C 1 286 ? 117.331 122.693 117.948 1.00 56.13  ? 286 MET C C   1 
ATOM 9759  O O   . MET C 1 286 ? 117.165 123.374 116.933 1.00 56.58  ? 286 MET C O   1 
ATOM 9760  C CB  . MET C 1 286 ? 116.146 120.745 116.860 1.00 58.15  ? 286 MET C CB  1 
ATOM 9761  C CG  . MET C 1 286 ? 115.403 119.429 117.029 1.00 58.81  ? 286 MET C CG  1 
ATOM 9762  S SD  . MET C 1 286 ? 114.759 118.782 115.474 1.00 72.84  ? 286 MET C SD  1 
ATOM 9763  C CE  . MET C 1 286 ? 116.272 118.568 114.539 1.00 65.88  ? 286 MET C CE  1 
ATOM 9764  N N   . ALA C 1 287 ? 118.210 123.009 118.895 1.00 63.42  ? 287 ALA C N   1 
ATOM 9765  C CA  . ALA C 1 287 ? 119.067 124.182 118.824 1.00 59.39  ? 287 ALA C CA  1 
ATOM 9766  C C   . ALA C 1 287 ? 120.525 123.753 118.740 1.00 61.98  ? 287 ALA C C   1 
ATOM 9767  O O   . ALA C 1 287 ? 120.939 122.797 119.403 1.00 65.40  ? 287 ALA C O   1 
ATOM 9768  C CB  . ALA C 1 287 ? 118.859 125.089 120.039 1.00 58.30  ? 287 ALA C CB  1 
ATOM 9769  N N   . LEU C 1 288 ? 121.300 124.466 117.922 1.00 56.56  ? 288 LEU C N   1 
ATOM 9770  C CA  . LEU C 1 288 ? 122.723 124.174 117.746 1.00 48.96  ? 288 LEU C CA  1 
ATOM 9771  C C   . LEU C 1 288 ? 123.476 124.706 118.962 1.00 50.17  ? 288 LEU C C   1 
ATOM 9772  O O   . LEU C 1 288 ? 124.013 125.817 118.973 1.00 53.29  ? 288 LEU C O   1 
ATOM 9773  C CB  . LEU C 1 288 ? 123.241 124.782 116.449 1.00 39.54  ? 288 LEU C CB  1 
ATOM 9774  C CG  . LEU C 1 288 ? 123.474 123.800 115.300 1.00 46.17  ? 288 LEU C CG  1 
ATOM 9775  C CD1 . LEU C 1 288 ? 122.179 123.099 114.917 1.00 49.56  ? 288 LEU C CD1 1 
ATOM 9776  C CD2 . LEU C 1 288 ? 124.074 124.516 114.101 1.00 55.42  ? 288 LEU C CD2 1 
ATOM 9777  N N   . SER C 1 289 ? 123.512 123.886 120.010 1.00 64.31  ? 289 SER C N   1 
ATOM 9778  C CA  . SER C 1 289 ? 124.182 124.246 121.251 1.00 61.54  ? 289 SER C CA  1 
ATOM 9779  C C   . SER C 1 289 ? 125.652 123.852 121.273 1.00 65.59  ? 289 SER C C   1 
ATOM 9780  O O   . SER C 1 289 ? 126.347 124.175 122.242 1.00 71.89  ? 289 SER C O   1 
ATOM 9781  C CB  . SER C 1 289 ? 123.467 123.597 122.441 1.00 65.77  ? 289 SER C CB  1 
ATOM 9782  O OG  . SER C 1 289 ? 123.343 122.198 122.260 1.00 67.72  ? 289 SER C OG  1 
ATOM 9783  N N   . THR C 1 290 ? 126.141 123.169 120.240 1.00 64.45  ? 290 THR C N   1 
ATOM 9784  C CA  . THR C 1 290 ? 127.533 122.749 120.160 1.00 62.64  ? 290 THR C CA  1 
ATOM 9785  C C   . THR C 1 290 ? 128.086 123.084 118.784 1.00 62.55  ? 290 THR C C   1 
ATOM 9786  O O   . THR C 1 290 ? 127.431 122.842 117.766 1.00 59.30  ? 290 THR C O   1 
ATOM 9787  C CB  . THR C 1 290 ? 127.681 121.245 120.428 1.00 67.31  ? 290 THR C CB  1 
ATOM 9788  O OG1 . THR C 1 290 ? 127.007 120.903 121.646 1.00 70.68  ? 290 THR C OG1 1 
ATOM 9789  C CG2 . THR C 1 290 ? 129.150 120.861 120.538 1.00 65.09  ? 290 THR C CG2 1 
ATOM 9790  N N   . ALA C 1 291 ? 129.295 123.643 118.761 1.00 66.46  ? 291 ALA C N   1 
ATOM 9791  C CA  . ALA C 1 291 ? 129.970 124.019 117.521 1.00 66.95  ? 291 ALA C CA  1 
ATOM 9792  C C   . ALA C 1 291 ? 131.333 123.341 117.494 1.00 72.33  ? 291 ALA C C   1 
ATOM 9793  O O   . ALA C 1 291 ? 132.202 123.658 118.312 1.00 70.75  ? 291 ALA C O   1 
ATOM 9794  C CB  . ALA C 1 291 ? 130.112 125.537 117.408 1.00 62.11  ? 291 ALA C CB  1 
ATOM 9795  N N   . VAL C 1 292 ? 131.520 122.414 116.561 1.00 68.33  ? 292 VAL C N   1 
ATOM 9796  C CA  . VAL C 1 292 ? 132.759 121.654 116.437 1.00 60.51  ? 292 VAL C CA  1 
ATOM 9797  C C   . VAL C 1 292 ? 133.548 122.262 115.282 1.00 53.06  ? 292 VAL C C   1 
ATOM 9798  O O   . VAL C 1 292 ? 133.264 121.999 114.110 1.00 59.48  ? 292 VAL C O   1 
ATOM 9799  C CB  . VAL C 1 292 ? 132.491 120.163 116.215 1.00 56.09  ? 292 VAL C CB  1 
ATOM 9800  C CG1 . VAL C 1 292 ? 133.774 119.362 116.386 1.00 59.18  ? 292 VAL C CG1 1 
ATOM 9801  C CG2 . VAL C 1 292 ? 131.414 119.668 117.171 1.00 62.29  ? 292 VAL C CG2 1 
ATOM 9802  N N   . LEU C 1 293 ? 134.544 123.082 115.613 1.00 50.71  ? 293 LEU C N   1 
ATOM 9803  C CA  . LEU C 1 293 ? 135.413 123.679 114.605 1.00 59.00  ? 293 LEU C CA  1 
ATOM 9804  C C   . LEU C 1 293 ? 136.500 122.681 114.226 1.00 61.49  ? 293 LEU C C   1 
ATOM 9805  O O   . LEU C 1 293 ? 137.325 122.300 115.065 1.00 62.17  ? 293 LEU C O   1 
ATOM 9806  C CB  . LEU C 1 293 ? 136.019 124.975 115.136 1.00 61.06  ? 293 LEU C CB  1 
ATOM 9807  C CG  . LEU C 1 293 ? 135.015 126.043 115.578 1.00 59.38  ? 293 LEU C CG  1 
ATOM 9808  C CD1 . LEU C 1 293 ? 135.730 127.217 116.228 1.00 56.26  ? 293 LEU C CD1 1 
ATOM 9809  C CD2 . LEU C 1 293 ? 134.173 126.512 114.401 1.00 55.44  ? 293 LEU C CD2 1 
ATOM 9810  N N   . VAL C 1 294 ? 136.505 122.259 112.963 1.00 53.84  ? 294 VAL C N   1 
ATOM 9811  C CA  . VAL C 1 294 ? 137.439 121.257 112.461 1.00 43.91  ? 294 VAL C CA  1 
ATOM 9812  C C   . VAL C 1 294 ? 138.504 121.950 111.625 1.00 46.77  ? 294 VAL C C   1 
ATOM 9813  O O   . VAL C 1 294 ? 138.236 122.965 110.968 1.00 55.03  ? 294 VAL C O   1 
ATOM 9814  C CB  . VAL C 1 294 ? 136.707 120.182 111.635 1.00 45.07  ? 294 VAL C CB  1 
ATOM 9815  C CG1 . VAL C 1 294 ? 137.669 119.077 111.224 1.00 54.87  ? 294 VAL C CG1 1 
ATOM 9816  C CG2 . VAL C 1 294 ? 135.533 119.614 112.419 1.00 43.09  ? 294 VAL C CG2 1 
ATOM 9817  N N   . GLY C 1 295 ? 139.717 121.401 111.647 1.00 58.64  ? 295 GLY C N   1 
ATOM 9818  C CA  . GLY C 1 295 ? 140.787 121.958 110.836 1.00 60.39  ? 295 GLY C CA  1 
ATOM 9819  C C   . GLY C 1 295 ? 141.237 123.309 111.358 1.00 63.66  ? 295 GLY C C   1 
ATOM 9820  O O   . GLY C 1 295 ? 141.327 123.540 112.569 1.00 65.32  ? 295 GLY C O   1 
ATOM 9821  N N   . GLU C 1 296 ? 141.526 124.219 110.428 1.00 71.37  ? 296 GLU C N   1 
ATOM 9822  C CA  . GLU C 1 296 ? 141.966 125.567 110.758 1.00 70.17  ? 296 GLU C CA  1 
ATOM 9823  C C   . GLU C 1 296 ? 140.801 126.514 111.025 1.00 69.73  ? 296 GLU C C   1 
ATOM 9824  O O   . GLU C 1 296 ? 140.998 127.735 111.041 1.00 74.25  ? 296 GLU C O   1 
ATOM 9825  C CB  . GLU C 1 296 ? 142.845 126.123 109.635 1.00 70.42  ? 296 GLU C CB  1 
ATOM 9826  C CG  . GLU C 1 296 ? 142.160 126.190 108.277 1.00 72.15  ? 296 GLU C CG  1 
ATOM 9827  C CD  . GLU C 1 296 ? 142.984 126.934 107.245 1.00 75.19  ? 296 GLU C CD  1 
ATOM 9828  O OE1 . GLU C 1 296 ? 142.429 127.825 106.569 1.00 73.28  ? 296 GLU C OE1 1 
ATOM 9829  O OE2 . GLU C 1 296 ? 144.188 126.629 107.110 1.00 74.01  ? 296 GLU C OE2 1 
ATOM 9830  N N   . ALA C 1 297 ? 139.598 125.982 111.234 1.00 58.75  ? 297 ALA C N   1 
ATOM 9831  C CA  . ALA C 1 297 ? 138.431 126.807 111.516 1.00 60.35  ? 297 ALA C CA  1 
ATOM 9832  C C   . ALA C 1 297 ? 138.385 127.296 112.957 1.00 65.23  ? 297 ALA C C   1 
ATOM 9833  O O   . ALA C 1 297 ? 137.437 127.998 113.324 1.00 70.11  ? 297 ALA C O   1 
ATOM 9834  C CB  . ALA C 1 297 ? 137.151 126.028 111.200 1.00 57.32  ? 297 ALA C CB  1 
ATOM 9835  N N   . LYS C 1 298 ? 139.376 126.948 113.778 1.00 71.81  ? 298 LYS C N   1 
ATOM 9836  C CA  . LYS C 1 298 ? 139.421 127.400 115.162 1.00 67.09  ? 298 LYS C CA  1 
ATOM 9837  C C   . LYS C 1 298 ? 139.814 128.866 115.293 1.00 68.72  ? 298 LYS C C   1 
ATOM 9838  O O   . LYS C 1 298 ? 139.768 129.404 116.405 1.00 77.19  ? 298 LYS C O   1 
ATOM 9839  C CB  . LYS C 1 298 ? 140.395 126.532 115.964 1.00 69.97  ? 298 LYS C CB  1 
ATOM 9840  C CG  . LYS C 1 298 ? 141.844 126.626 115.504 1.00 71.23  ? 298 LYS C CG  1 
ATOM 9841  C CD  . LYS C 1 298 ? 142.776 125.870 116.438 1.00 70.73  ? 298 LYS C CD  1 
ATOM 9842  C CE  . LYS C 1 298 ? 142.628 124.364 116.280 1.00 69.02  ? 298 LYS C CE  1 
ATOM 9843  N NZ  . LYS C 1 298 ? 143.516 123.617 117.212 1.00 67.78  ? 298 LYS C NZ  1 
ATOM 9844  N N   . LYS C 1 299 ? 140.196 129.520 114.198 1.00 68.27  ? 299 LYS C N   1 
ATOM 9845  C CA  . LYS C 1 299 ? 140.536 130.935 114.210 1.00 68.29  ? 299 LYS C CA  1 
ATOM 9846  C C   . LYS C 1 299 ? 139.320 131.831 114.026 1.00 74.88  ? 299 LYS C C   1 
ATOM 9847  O O   . LYS C 1 299 ? 139.459 133.058 114.066 1.00 76.50  ? 299 LYS C O   1 
ATOM 9848  C CB  . LYS C 1 299 ? 141.570 131.237 113.120 1.00 70.78  ? 299 LYS C CB  1 
ATOM 9849  C CG  . LYS C 1 299 ? 142.827 130.378 113.195 1.00 73.74  ? 299 LYS C CG  1 
ATOM 9850  C CD  . LYS C 1 299 ? 143.494 130.468 114.560 1.00 72.72  ? 299 LYS C CD  1 
ATOM 9851  C CE  . LYS C 1 299 ? 144.810 129.709 114.588 1.00 73.53  ? 299 LYS C CE  1 
ATOM 9852  N NZ  . LYS C 1 299 ? 145.329 129.542 115.975 1.00 70.04  ? 299 LYS C NZ  1 
ATOM 9853  N N   . TRP C 1 300 ? 138.137 131.254 113.823 1.00 70.68  ? 300 TRP C N   1 
ATOM 9854  C CA  . TRP C 1 300 ? 136.900 132.014 113.716 1.00 66.08  ? 300 TRP C CA  1 
ATOM 9855  C C   . TRP C 1 300 ? 136.243 132.251 115.069 1.00 68.78  ? 300 TRP C C   1 
ATOM 9856  O O   . TRP C 1 300 ? 135.216 132.935 115.132 1.00 75.55  ? 300 TRP C O   1 
ATOM 9857  C CB  . TRP C 1 300 ? 135.915 131.293 112.789 1.00 65.63  ? 300 TRP C CB  1 
ATOM 9858  C CG  . TRP C 1 300 ? 136.416 131.109 111.385 1.00 69.72  ? 300 TRP C CG  1 
ATOM 9859  C CD1 . TRP C 1 300 ? 137.577 131.596 110.856 1.00 71.17  ? 300 TRP C CD1 1 
ATOM 9860  C CD2 . TRP C 1 300 ? 135.769 130.385 110.331 1.00 71.69  ? 300 TRP C CD2 1 
ATOM 9861  N NE1 . TRP C 1 300 ? 137.691 131.220 109.539 1.00 73.82  ? 300 TRP C NE1 1 
ATOM 9862  C CE2 . TRP C 1 300 ? 136.594 130.476 109.193 1.00 73.11  ? 300 TRP C CE2 1 
ATOM 9863  C CE3 . TRP C 1 300 ? 134.571 129.670 110.240 1.00 66.33  ? 300 TRP C CE3 1 
ATOM 9864  C CZ2 . TRP C 1 300 ? 136.261 129.879 107.979 1.00 70.81  ? 300 TRP C CZ2 1 
ATOM 9865  C CZ3 . TRP C 1 300 ? 134.242 129.077 109.033 1.00 60.84  ? 300 TRP C CZ3 1 
ATOM 9866  C CH2 . TRP C 1 300 ? 135.083 129.186 107.920 1.00 69.73  ? 300 TRP C CH2 1 
ATOM 9867  N N   . LEU C 1 301 ? 136.805 131.703 116.146 1.00 69.16  ? 301 LEU C N   1 
ATOM 9868  C CA  . LEU C 1 301 ? 136.209 131.898 117.464 1.00 67.17  ? 301 LEU C CA  1 
ATOM 9869  C C   . LEU C 1 301 ? 136.163 133.363 117.876 1.00 72.37  ? 301 LEU C C   1 
ATOM 9870  O O   . LEU C 1 301 ? 135.129 133.789 118.419 1.00 76.84  ? 301 LEU C O   1 
ATOM 9871  C CB  . LEU C 1 301 ? 136.974 131.068 118.504 1.00 73.60  ? 301 LEU C CB  1 
ATOM 9872  C CG  . LEU C 1 301 ? 136.190 129.947 119.191 1.00 76.10  ? 301 LEU C CG  1 
ATOM 9873  C CD1 . LEU C 1 301 ? 137.059 129.253 120.227 1.00 71.88  ? 301 LEU C CD1 1 
ATOM 9874  C CD2 . LEU C 1 301 ? 134.916 130.479 119.836 1.00 73.94  ? 301 LEU C CD2 1 
ATOM 9875  N N   . PRO C 1 302 ? 137.209 134.168 117.675 1.00 70.30  ? 302 PRO C N   1 
ATOM 9876  C CA  . PRO C 1 302 ? 137.085 135.601 117.987 1.00 68.51  ? 302 PRO C CA  1 
ATOM 9877  C C   . PRO C 1 302 ? 135.975 136.284 117.211 1.00 69.81  ? 302 PRO C C   1 
ATOM 9878  O O   . PRO C 1 302 ? 135.223 137.080 117.788 1.00 74.21  ? 302 PRO C O   1 
ATOM 9879  C CB  . PRO C 1 302 ? 138.466 136.163 117.617 1.00 72.99  ? 302 PRO C CB  1 
ATOM 9880  C CG  . PRO C 1 302 ? 139.387 134.993 117.670 1.00 75.95  ? 302 PRO C CG  1 
ATOM 9881  C CD  . PRO C 1 302 ? 138.574 133.805 117.259 1.00 68.33  ? 302 PRO C CD  1 
ATOM 9882  N N   . GLU C 1 303 ? 135.845 135.995 115.915 1.00 73.42  ? 303 GLU C N   1 
ATOM 9883  C CA  . GLU C 1 303 ? 134.758 136.574 115.135 1.00 72.30  ? 303 GLU C CA  1 
ATOM 9884  C C   . GLU C 1 303 ? 133.400 136.056 115.590 1.00 72.88  ? 303 GLU C C   1 
ATOM 9885  O O   . GLU C 1 303 ? 132.421 136.809 115.579 1.00 80.27  ? 303 GLU C O   1 
ATOM 9886  C CB  . GLU C 1 303 ? 134.962 136.283 113.646 1.00 73.13  ? 303 GLU C CB  1 
ATOM 9887  C CG  . GLU C 1 303 ? 135.039 137.530 112.767 1.00 74.49  ? 303 GLU C CG  1 
ATOM 9888  C CD  . GLU C 1 303 ? 136.225 137.514 111.819 1.00 78.89  ? 303 GLU C CD  1 
ATOM 9889  O OE1 . GLU C 1 303 ? 137.284 136.964 112.188 1.00 76.83  ? 303 GLU C OE1 1 
ATOM 9890  O OE2 . GLU C 1 303 ? 136.096 138.054 110.700 1.00 79.82  ? 303 GLU C OE2 1 
ATOM 9891  N N   . LEU C 1 304 ? 133.319 134.789 116.001 1.00 63.64  ? 304 LEU C N   1 
ATOM 9892  C CA  . LEU C 1 304 ? 132.066 134.276 116.546 1.00 59.23  ? 304 LEU C CA  1 
ATOM 9893  C C   . LEU C 1 304 ? 131.683 135.013 117.824 1.00 63.98  ? 304 LEU C C   1 
ATOM 9894  O O   . LEU C 1 304 ? 130.510 135.347 118.029 1.00 68.89  ? 304 LEU C O   1 
ATOM 9895  C CB  . LEU C 1 304 ? 132.185 132.775 116.806 1.00 63.34  ? 304 LEU C CB  1 
ATOM 9896  C CG  . LEU C 1 304 ? 130.932 132.073 117.338 1.00 64.73  ? 304 LEU C CG  1 
ATOM 9897  C CD1 . LEU C 1 304 ? 129.754 132.261 116.394 1.00 62.84  ? 304 LEU C CD1 1 
ATOM 9898  C CD2 . LEU C 1 304 ? 131.209 130.596 117.565 1.00 62.24  ? 304 LEU C CD2 1 
ATOM 9899  N N   . VAL C 1 305 ? 132.661 135.279 118.692 1.00 63.60  ? 305 VAL C N   1 
ATOM 9900  C CA  . VAL C 1 305 ? 132.384 136.025 119.915 1.00 65.53  ? 305 VAL C CA  1 
ATOM 9901  C C   . VAL C 1 305 ? 131.948 137.446 119.583 1.00 66.81  ? 305 VAL C C   1 
ATOM 9902  O O   . VAL C 1 305 ? 131.003 137.976 120.179 1.00 72.17  ? 305 VAL C O   1 
ATOM 9903  C CB  . VAL C 1 305 ? 133.617 136.013 120.837 1.00 69.42  ? 305 VAL C CB  1 
ATOM 9904  C CG1 . VAL C 1 305 ? 133.415 136.960 122.012 1.00 71.35  ? 305 VAL C CG1 1 
ATOM 9905  C CG2 . VAL C 1 305 ? 133.900 134.602 121.330 1.00 61.43  ? 305 VAL C CG2 1 
ATOM 9906  N N   . GLU C 1 306 ? 132.628 138.086 118.628 1.00 72.27  ? 306 GLU C N   1 
ATOM 9907  C CA  . GLU C 1 306 ? 132.237 139.427 118.210 1.00 76.30  ? 306 GLU C CA  1 
ATOM 9908  C C   . GLU C 1 306 ? 130.832 139.458 117.625 1.00 74.05  ? 306 GLU C C   1 
ATOM 9909  O O   . GLU C 1 306 ? 130.115 140.445 117.817 1.00 73.12  ? 306 GLU C O   1 
ATOM 9910  C CB  . GLU C 1 306 ? 133.236 139.970 117.188 1.00 77.40  ? 306 GLU C CB  1 
ATOM 9911  C CG  . GLU C 1 306 ? 134.578 140.367 117.782 1.00 79.57  ? 306 GLU C CG  1 
ATOM 9912  C CD  . GLU C 1 306 ? 134.522 141.693 118.516 1.00 84.00  ? 306 GLU C CD  1 
ATOM 9913  O OE1 . GLU C 1 306 ? 133.408 142.227 118.700 1.00 84.30  ? 306 GLU C OE1 1 
ATOM 9914  O OE2 . GLU C 1 306 ? 135.593 142.201 118.910 1.00 79.57  ? 306 GLU C OE2 1 
ATOM 9915  N N   . HIS C 1 307 ? 130.426 138.402 116.919 1.00 73.19  ? 307 HIS C N   1 
ATOM 9916  C CA  . HIS C 1 307 ? 129.067 138.312 116.403 1.00 68.50  ? 307 HIS C CA  1 
ATOM 9917  C C   . HIS C 1 307 ? 128.046 138.066 117.504 1.00 70.00  ? 307 HIS C C   1 
ATOM 9918  O O   . HIS C 1 307 ? 126.930 138.591 117.425 1.00 75.44  ? 307 HIS C O   1 
ATOM 9919  C CB  . HIS C 1 307 ? 128.972 137.193 115.363 1.00 69.29  ? 307 HIS C CB  1 
ATOM 9920  C CG  . HIS C 1 307 ? 129.465 137.586 114.005 1.00 72.34  ? 307 HIS C CG  1 
ATOM 9921  N ND1 . HIS C 1 307 ? 129.078 136.933 112.855 1.00 73.14  ? 307 HIS C ND1 1 
ATOM 9922  C CD2 . HIS C 1 307 ? 130.315 138.565 113.614 1.00 70.09  ? 307 HIS C CD2 1 
ATOM 9923  C CE1 . HIS C 1 307 ? 129.668 137.492 111.814 1.00 72.43  ? 307 HIS C CE1 1 
ATOM 9924  N NE2 . HIS C 1 307 ? 130.424 138.485 112.246 1.00 71.81  ? 307 HIS C NE2 1 
ATOM 9925  N N   . ALA C 1 308 ? 128.400 137.286 118.524 1.00 68.01  ? 308 ALA C N   1 
ATOM 9926  C CA  . ALA C 1 308 ? 127.520 137.055 119.660 1.00 68.80  ? 308 ALA C CA  1 
ATOM 9927  C C   . ALA C 1 308 ? 127.455 138.244 120.609 1.00 70.27  ? 308 ALA C C   1 
ATOM 9928  O O   . ALA C 1 308 ? 126.562 138.287 121.462 1.00 68.17  ? 308 ALA C O   1 
ATOM 9929  C CB  . ALA C 1 308 ? 127.973 135.813 120.435 1.00 72.09  ? 308 ALA C CB  1 
ATOM 9930  N N   . LYS C 1 309 ? 128.372 139.202 120.482 1.00 75.65  ? 309 LYS C N   1 
ATOM 9931  C CA  . LYS C 1 309 ? 128.361 140.402 121.306 1.00 70.44  ? 309 LYS C CA  1 
ATOM 9932  C C   . LYS C 1 309 ? 127.532 141.527 120.703 1.00 76.40  ? 309 LYS C C   1 
ATOM 9933  O O   . LYS C 1 309 ? 127.337 142.553 121.364 1.00 76.43  ? 309 LYS C O   1 
ATOM 9934  C CB  . LYS C 1 309 ? 129.794 140.896 121.533 1.00 70.56  ? 309 LYS C CB  1 
ATOM 9935  C CG  . LYS C 1 309 ? 130.031 141.507 122.905 1.00 71.76  ? 309 LYS C CG  1 
ATOM 9936  C CD  . LYS C 1 309 ? 131.324 142.311 122.951 1.00 74.70  ? 309 LYS C CD  1 
ATOM 9937  C CE  . LYS C 1 309 ? 132.535 141.466 122.578 1.00 75.20  ? 309 LYS C CE  1 
ATOM 9938  N NZ  . LYS C 1 309 ? 132.632 140.224 123.395 1.00 73.70  ? 309 LYS C NZ  1 
ATOM 9939  N N   . ASN C 1 310 ? 127.043 141.363 119.475 1.00 83.74  ? 310 ASN C N   1 
ATOM 9940  C CA  . ASN C 1 310 ? 126.245 142.379 118.804 1.00 80.32  ? 310 ASN C CA  1 
ATOM 9941  C C   . ASN C 1 310 ? 124.750 142.094 118.867 1.00 81.32  ? 310 ASN C C   1 
ATOM 9942  O O   . ASN C 1 310 ? 123.956 142.928 118.421 1.00 82.68  ? 310 ASN C O   1 
ATOM 9943  C CB  . ASN C 1 310 ? 126.679 142.504 117.340 1.00 79.46  ? 310 ASN C CB  1 
ATOM 9944  C CG  . ASN C 1 310 ? 128.124 142.940 117.197 1.00 81.41  ? 310 ASN C CG  1 
ATOM 9945  O OD1 . ASN C 1 310 ? 128.669 143.620 118.066 1.00 81.17  ? 310 ASN C OD1 1 
ATOM 9946  N ND2 . ASN C 1 310 ? 128.754 142.549 116.094 1.00 79.88  ? 310 ASN C ND2 1 
ATOM 9947  N N   . LEU C 1 311 ? 124.348 140.945 119.404 1.00 77.52  ? 311 LEU C N   1 
ATOM 9948  C CA  . LEU C 1 311 ? 122.935 140.611 119.511 1.00 76.10  ? 311 LEU C CA  1 
ATOM 9949  C C   . LEU C 1 311 ? 122.292 141.426 120.626 1.00 82.13  ? 311 LEU C C   1 
ATOM 9950  O O   . LEU C 1 311 ? 122.836 141.523 121.731 1.00 80.20  ? 311 LEU C O   1 
ATOM 9951  C CB  . LEU C 1 311 ? 122.757 139.117 119.779 1.00 78.78  ? 311 LEU C CB  1 
ATOM 9952  C CG  . LEU C 1 311 ? 123.142 138.164 118.644 1.00 79.82  ? 311 LEU C CG  1 
ATOM 9953  C CD1 . LEU C 1 311 ? 122.902 136.722 119.063 1.00 75.93  ? 311 LEU C CD1 1 
ATOM 9954  C CD2 . LEU C 1 311 ? 122.374 138.485 117.369 1.00 76.98  ? 311 LEU C CD2 1 
ATOM 9955  N N   . ARG C 1 312 ? 121.134 142.011 120.333 1.00 89.86  ? 312 ARG C N   1 
ATOM 9956  C CA  . ARG C 1 312 ? 120.427 142.829 121.308 1.00 85.25  ? 312 ARG C CA  1 
ATOM 9957  C C   . ARG C 1 312 ? 119.653 141.940 122.273 1.00 84.77  ? 312 ARG C C   1 
ATOM 9958  O O   . ARG C 1 312 ? 118.891 141.065 121.850 1.00 83.59  ? 312 ARG C O   1 
ATOM 9959  C CB  . ARG C 1 312 ? 119.479 143.796 120.601 1.00 85.65  ? 312 ARG C CB  1 
ATOM 9960  C CG  . ARG C 1 312 ? 120.186 144.912 119.845 1.00 86.90  ? 312 ARG C CG  1 
ATOM 9961  C CD  . ARG C 1 312 ? 119.576 146.277 120.138 1.00 88.69  ? 312 ARG C CD  1 
ATOM 9962  N NE  . ARG C 1 312 ? 119.702 146.654 121.546 1.00 90.05  ? 312 ARG C NE  1 
ATOM 9963  C CZ  . ARG C 1 312 ? 118.716 146.616 122.440 1.00 90.76  ? 312 ARG C CZ  1 
ATOM 9964  N NH1 . ARG C 1 312 ? 117.498 146.213 122.099 1.00 90.01  ? 312 ARG C NH1 1 
ATOM 9965  N NH2 . ARG C 1 312 ? 118.952 146.983 123.692 1.00 88.19  ? 312 ARG C NH2 1 
ATOM 9966  N N   . VAL C 1 313 ? 119.850 142.167 123.568 1.00 83.98  ? 313 VAL C N   1 
ATOM 9967  C CA  . VAL C 1 313 ? 119.177 141.417 124.622 1.00 85.41  ? 313 VAL C CA  1 
ATOM 9968  C C   . VAL C 1 313 ? 118.203 142.367 125.303 1.00 87.37  ? 313 VAL C C   1 
ATOM 9969  O O   . VAL C 1 313 ? 118.615 143.276 126.036 1.00 82.04  ? 313 VAL C O   1 
ATOM 9970  C CB  . VAL C 1 313 ? 120.172 140.825 125.628 1.00 81.56  ? 313 VAL C CB  1 
ATOM 9971  C CG1 . VAL C 1 313 ? 119.449 139.936 126.631 1.00 83.19  ? 313 VAL C CG1 1 
ATOM 9972  C CG2 . VAL C 1 313 ? 121.260 140.045 124.905 1.00 82.91  ? 313 VAL C CG2 1 
ATOM 9973  N N   . ASN C 1 314 ? 116.911 142.161 125.065 1.00 84.16  ? 314 ASN C N   1 
ATOM 9974  C CA  . ASN C 1 314 ? 115.873 143.000 125.649 1.00 83.58  ? 314 ASN C CA  1 
ATOM 9975  C C   . ASN C 1 314 ? 114.546 142.261 125.537 1.00 76.78  ? 314 ASN C C   1 
ATOM 9976  O O   . ASN C 1 314 ? 114.459 141.187 124.936 1.00 74.47  ? 314 ASN C O   1 
ATOM 9977  C CB  . ASN C 1 314 ? 115.816 144.368 124.962 1.00 82.73  ? 314 ASN C CB  1 
ATOM 9978  C CG  . ASN C 1 314 ? 115.253 145.449 125.862 1.00 82.16  ? 314 ASN C CG  1 
ATOM 9979  O OD1 . ASN C 1 314 ? 114.509 145.167 126.801 1.00 84.91  ? 314 ASN C OD1 1 
ATOM 9980  N ND2 . ASN C 1 314 ? 115.605 146.698 125.577 1.00 78.03  ? 314 ASN C ND2 1 
ATOM 9981  N N   . ALA C 1 315 ? 113.507 142.849 126.124 1.00 73.24  ? 315 ALA C N   1 
ATOM 9982  C CA  . ALA C 1 315 ? 112.184 142.244 126.073 1.00 75.98  ? 315 ALA C CA  1 
ATOM 9983  C C   . ALA C 1 315 ? 111.695 142.154 124.633 1.00 80.43  ? 315 ALA C C   1 
ATOM 9984  O O   . ALA C 1 315 ? 112.110 142.922 123.761 1.00 83.15  ? 315 ALA C O   1 
ATOM 9985  C CB  . ALA C 1 315 ? 111.196 143.052 126.915 1.00 75.72  ? 315 ALA C CB  1 
ATOM 9986  N N   . GLY C 1 316 ? 110.798 141.197 124.387 1.00 71.74  ? 316 GLY C N   1 
ATOM 9987  C CA  . GLY C 1 316 ? 110.275 141.014 123.045 1.00 74.48  ? 316 GLY C CA  1 
ATOM 9988  C C   . GLY C 1 316 ? 109.470 142.198 122.551 1.00 84.35  ? 316 GLY C C   1 
ATOM 9989  O O   . GLY C 1 316 ? 109.413 142.453 121.344 1.00 83.76  ? 316 GLY C O   1 
ATOM 9990  N N   . ASP C 1 317 ? 108.838 142.936 123.466 1.00 88.10  ? 317 ASP C N   1 
ATOM 9991  C CA  . ASP C 1 317 ? 108.057 144.100 123.061 1.00 79.39  ? 317 ASP C CA  1 
ATOM 9992  C C   . ASP C 1 317 ? 108.944 145.203 122.498 1.00 79.92  ? 317 ASP C C   1 
ATOM 9993  O O   . ASP C 1 317 ? 108.506 145.964 121.628 1.00 86.86  ? 317 ASP C O   1 
ATOM 9994  C CB  . ASP C 1 317 ? 107.247 144.626 124.247 1.00 81.38  ? 317 ASP C CB  1 
ATOM 9995  C CG  . ASP C 1 317 ? 106.418 143.545 124.912 1.00 85.00  ? 317 ASP C CG  1 
ATOM 9996  O OD1 . ASP C 1 317 ? 105.951 142.630 124.202 1.00 87.37  ? 317 ASP C OD1 1 
ATOM 9997  O OD2 . ASP C 1 317 ? 106.233 143.611 126.146 1.00 85.21  ? 317 ASP C OD2 1 
ATOM 9998  N N   . GLN C 1 318 ? 110.177 145.305 122.973 1.00 77.52  ? 318 GLN C N   1 
ATOM 9999  C CA  . GLN C 1 318 ? 111.092 146.334 122.491 1.00 82.21  ? 318 GLN C CA  1 
ATOM 10000 C C   . GLN C 1 318 ? 111.573 145.983 121.088 1.00 85.33  ? 318 GLN C C   1 
ATOM 10001 O O   . GLN C 1 318 ? 112.236 144.951 120.915 1.00 81.99  ? 318 GLN C O   1 
ATOM 10002 C CB  . GLN C 1 318 ? 112.280 146.469 123.439 1.00 76.64  ? 318 GLN C CB  1 
ATOM 10003 C CG  . GLN C 1 318 ? 111.893 146.664 124.899 1.00 79.99  ? 318 GLN C CG  1 
ATOM 10004 C CD  . GLN C 1 318 ? 111.013 147.880 125.115 1.00 82.40  ? 318 GLN C CD  1 
ATOM 10005 O OE1 . GLN C 1 318 ? 109.981 147.802 125.781 1.00 81.91  ? 318 GLN C OE1 1 
ATOM 10006 N NE2 . GLN C 1 318 ? 111.419 149.014 124.553 1.00 81.35  ? 318 GLN C NE2 1 
ATOM 10007 N N   . PRO C 1 319 ? 111.273 146.788 120.067 1.00 83.28  ? 319 PRO C N   1 
ATOM 10008 C CA  . PRO C 1 319 ? 111.754 146.464 118.716 1.00 82.30  ? 319 PRO C CA  1 
ATOM 10009 C C   . PRO C 1 319 ? 113.274 146.503 118.650 1.00 82.95  ? 319 PRO C C   1 
ATOM 10010 O O   . PRO C 1 319 ? 113.910 147.418 119.177 1.00 79.07  ? 319 PRO C O   1 
ATOM 10011 C CB  . PRO C 1 319 ? 111.122 147.550 117.835 1.00 82.95  ? 319 PRO C CB  1 
ATOM 10012 C CG  . PRO C 1 319 ? 110.013 148.126 118.647 1.00 79.67  ? 319 PRO C CG  1 
ATOM 10013 C CD  . PRO C 1 319 ? 110.435 147.999 120.073 1.00 78.31  ? 319 PRO C CD  1 
ATOM 10014 N N   . GLY C 1 320 ? 113.852 145.498 117.996 1.00 82.60  ? 320 GLY C N   1 
ATOM 10015 C CA  . GLY C 1 320 ? 115.289 145.388 117.820 1.00 83.38  ? 320 GLY C CA  1 
ATOM 10016 C C   . GLY C 1 320 ? 115.922 144.229 118.559 1.00 85.39  ? 320 GLY C C   1 
ATOM 10017 O O   . GLY C 1 320 ? 117.014 143.787 118.175 1.00 82.31  ? 320 GLY C O   1 
ATOM 10018 N N   . ALA C 1 321 ? 115.278 143.718 119.604 1.00 83.53  ? 321 ALA C N   1 
ATOM 10019 C CA  . ALA C 1 321 ? 115.847 142.619 120.368 1.00 77.19  ? 321 ALA C CA  1 
ATOM 10020 C C   . ALA C 1 321 ? 115.861 141.337 119.543 1.00 82.73  ? 321 ALA C C   1 
ATOM 10021 O O   . ALA C 1 321 ? 114.954 141.069 118.750 1.00 81.10  ? 321 ALA C O   1 
ATOM 10022 C CB  . ALA C 1 321 ? 115.057 142.400 121.657 1.00 76.47  ? 321 ALA C CB  1 
ATOM 10023 N N   . ASP C 1 322 ? 116.909 140.538 119.741 1.00 89.49  ? 322 ASP C N   1 
ATOM 10024 C CA  . ASP C 1 322 ? 117.058 139.256 119.065 1.00 86.14  ? 322 ASP C CA  1 
ATOM 10025 C C   . ASP C 1 322 ? 116.773 138.063 119.962 1.00 84.05  ? 322 ASP C C   1 
ATOM 10026 O O   . ASP C 1 322 ? 116.299 137.038 119.468 1.00 86.06  ? 322 ASP C O   1 
ATOM 10027 C CB  . ASP C 1 322 ? 118.477 139.117 118.497 1.00 85.84  ? 322 ASP C CB  1 
ATOM 10028 C CG  . ASP C 1 322 ? 118.759 140.107 117.385 1.00 88.72  ? 322 ASP C CG  1 
ATOM 10029 O OD1 . ASP C 1 322 ? 118.858 141.318 117.675 1.00 89.52  ? 322 ASP C OD1 1 
ATOM 10030 O OD2 . ASP C 1 322 ? 118.883 139.675 116.219 1.00 85.59  ? 322 ASP C OD2 1 
ATOM 10031 N N   . LEU C 1 323 ? 117.048 138.171 121.260 1.00 81.32  ? 323 LEU C N   1 
ATOM 10032 C CA  . LEU C 1 323 ? 116.782 137.108 122.217 1.00 84.35  ? 323 LEU C CA  1 
ATOM 10033 C C   . LEU C 1 323 ? 116.140 137.703 123.461 1.00 83.80  ? 323 LEU C C   1 
ATOM 10034 O O   . LEU C 1 323 ? 116.473 138.820 123.868 1.00 79.92  ? 323 LEU C O   1 
ATOM 10035 C CB  . LEU C 1 323 ? 118.067 136.359 122.594 1.00 80.46  ? 323 LEU C CB  1 
ATOM 10036 C CG  . LEU C 1 323 ? 119.222 137.219 123.113 1.00 76.56  ? 323 LEU C CG  1 
ATOM 10037 C CD1 . LEU C 1 323 ? 119.985 136.485 124.204 1.00 75.94  ? 323 LEU C CD1 1 
ATOM 10038 C CD2 . LEU C 1 323 ? 120.155 137.611 121.977 1.00 80.64  ? 323 LEU C CD2 1 
ATOM 10039 N N   . GLY C 1 324 ? 115.219 136.952 124.060 1.00 70.46  ? 324 GLY C N   1 
ATOM 10040 C CA  . GLY C 1 324 ? 114.505 137.406 125.228 1.00 65.95  ? 324 GLY C CA  1 
ATOM 10041 C C   . GLY C 1 324 ? 114.998 136.745 126.498 1.00 72.55  ? 324 GLY C C   1 
ATOM 10042 O O   . GLY C 1 324 ? 116.035 136.075 126.516 1.00 79.37  ? 324 GLY C O   1 
ATOM 10043 N N   . PRO C 1 325 ? 114.264 136.926 127.589 1.00 72.14  ? 325 PRO C N   1 
ATOM 10044 C CA  . PRO C 1 325 ? 114.642 136.314 128.865 1.00 70.97  ? 325 PRO C CA  1 
ATOM 10045 C C   . PRO C 1 325 ? 114.218 134.849 128.912 1.00 75.56  ? 325 PRO C C   1 
ATOM 10046 O O   . PRO C 1 325 ? 113.635 134.311 127.973 1.00 72.66  ? 325 PRO C O   1 
ATOM 10047 C CB  . PRO C 1 325 ? 113.885 137.158 129.890 1.00 66.62  ? 325 PRO C CB  1 
ATOM 10048 C CG  . PRO C 1 325 ? 112.668 137.618 129.163 1.00 69.83  ? 325 PRO C CG  1 
ATOM 10049 C CD  . PRO C 1 325 ? 113.056 137.762 127.712 1.00 72.60  ? 325 PRO C CD  1 
ATOM 10050 N N   . LEU C 1 326 ? 114.524 134.208 130.035 1.00 71.21  ? 326 LEU C N   1 
ATOM 10051 C CA  . LEU C 1 326 ? 114.190 132.807 130.236 1.00 67.85  ? 326 LEU C CA  1 
ATOM 10052 C C   . LEU C 1 326 ? 112.756 132.666 130.738 1.00 65.42  ? 326 LEU C C   1 
ATOM 10053 O O   . LEU C 1 326 ? 112.076 133.648 131.043 1.00 72.07  ? 326 LEU C O   1 
ATOM 10054 C CB  . LEU C 1 326 ? 115.162 132.160 131.225 1.00 70.59  ? 326 LEU C CB  1 
ATOM 10055 C CG  . LEU C 1 326 ? 116.633 132.117 130.799 1.00 66.42  ? 326 LEU C CG  1 
ATOM 10056 C CD1 . LEU C 1 326 ? 117.438 131.279 131.776 1.00 62.79  ? 326 LEU C CD1 1 
ATOM 10057 C CD2 . LEU C 1 326 ? 116.789 131.581 129.383 1.00 63.91  ? 326 LEU C CD2 1 
ATOM 10058 N N   . ILE C 1 327 ? 112.302 131.414 130.820 1.00 64.09  ? 327 ILE C N   1 
ATOM 10059 C CA  . ILE C 1 327 ? 110.910 131.152 131.176 1.00 64.72  ? 327 ILE C CA  1 
ATOM 10060 C C   . ILE C 1 327 ? 110.679 131.400 132.663 1.00 71.44  ? 327 ILE C C   1 
ATOM 10061 O O   . ILE C 1 327 ? 109.716 132.071 133.052 1.00 71.48  ? 327 ILE C O   1 
ATOM 10062 C CB  . ILE C 1 327 ? 110.514 129.719 130.769 1.00 60.81  ? 327 ILE C CB  1 
ATOM 10063 C CG1 . ILE C 1 327 ? 109.015 129.488 130.990 1.00 65.02  ? 327 ILE C CG1 1 
ATOM 10064 C CG2 . ILE C 1 327 ? 111.318 128.684 131.550 1.00 62.31  ? 327 ILE C CG2 1 
ATOM 10065 C CD1 . ILE C 1 327 ? 108.124 130.348 130.117 1.00 66.46  ? 327 ILE C CD1 1 
ATOM 10066 N N   . THR C 1 328 ? 111.550 130.869 133.510 1.00 78.41  ? 328 THR C N   1 
ATOM 10067 C CA  . THR C 1 328 ? 111.403 130.937 134.954 1.00 73.87  ? 328 THR C CA  1 
ATOM 10068 C C   . THR C 1 328 ? 112.706 131.392 135.588 1.00 72.56  ? 328 THR C C   1 
ATOM 10069 O O   . THR C 1 328 ? 113.783 131.223 135.005 1.00 72.44  ? 328 THR C O   1 
ATOM 10070 C CB  . THR C 1 328 ? 111.001 129.574 135.537 1.00 74.92  ? 328 THR C CB  1 
ATOM 10071 O OG1 . THR C 1 328 ? 111.918 128.568 135.088 1.00 78.18  ? 328 THR C OG1 1 
ATOM 10072 C CG2 . THR C 1 328 ? 109.590 129.200 135.109 1.00 73.94  ? 328 THR C CG2 1 
ATOM 10073 N N   . PRO C 1 329 ? 112.646 131.975 136.789 1.00 81.56  ? 329 PRO C N   1 
ATOM 10074 C CA  . PRO C 1 329 ? 113.893 132.329 137.487 1.00 82.04  ? 329 PRO C CA  1 
ATOM 10075 C C   . PRO C 1 329 ? 114.747 131.125 137.835 1.00 78.99  ? 329 PRO C C   1 
ATOM 10076 O O   . PRO C 1 329 ? 115.963 131.276 138.007 1.00 80.45  ? 329 PRO C O   1 
ATOM 10077 C CB  . PRO C 1 329 ? 113.401 133.050 138.752 1.00 76.22  ? 329 PRO C CB  1 
ATOM 10078 C CG  . PRO C 1 329 ? 111.990 133.440 138.466 1.00 75.92  ? 329 PRO C CG  1 
ATOM 10079 C CD  . PRO C 1 329 ? 111.454 132.395 137.545 1.00 77.98  ? 329 PRO C CD  1 
ATOM 10080 N N   . GLN C 1 330 ? 114.155 129.935 137.946 1.00 78.92  ? 330 GLN C N   1 
ATOM 10081 C CA  . GLN C 1 330 ? 114.912 128.731 138.258 1.00 77.03  ? 330 GLN C CA  1 
ATOM 10082 C C   . GLN C 1 330 ? 115.779 128.262 137.098 1.00 81.53  ? 330 GLN C C   1 
ATOM 10083 O O   . GLN C 1 330 ? 116.683 127.447 137.314 1.00 81.67  ? 330 GLN C O   1 
ATOM 10084 C CB  . GLN C 1 330 ? 113.959 127.605 138.669 1.00 79.90  ? 330 GLN C CB  1 
ATOM 10085 C CG  . GLN C 1 330 ? 113.359 127.774 140.057 1.00 85.19  ? 330 GLN C CG  1 
ATOM 10086 C CD  . GLN C 1 330 ? 112.274 128.832 140.101 1.00 85.90  ? 330 GLN C CD  1 
ATOM 10087 O OE1 . GLN C 1 330 ? 111.759 129.254 139.065 1.00 85.87  ? 330 GLN C OE1 1 
ATOM 10088 N NE2 . GLN C 1 330 ? 111.920 129.267 141.304 1.00 81.58  ? 330 GLN C NE2 1 
ATOM 10089 N N   . ALA C 1 331 ? 115.530 128.750 135.883 1.00 77.35  ? 331 ALA C N   1 
ATOM 10090 C CA  . ALA C 1 331 ? 116.354 128.394 134.736 1.00 71.00  ? 331 ALA C CA  1 
ATOM 10091 C C   . ALA C 1 331 ? 117.605 129.252 134.633 1.00 74.92  ? 331 ALA C C   1 
ATOM 10092 O O   . ALA C 1 331 ? 118.651 128.759 134.195 1.00 84.20  ? 331 ALA C O   1 
ATOM 10093 C CB  . ALA C 1 331 ? 115.543 128.518 133.444 1.00 68.64  ? 331 ALA C CB  1 
ATOM 10094 N N   . LYS C 1 332 ? 117.526 130.524 135.031 1.00 72.16  ? 332 LYS C N   1 
ATOM 10095 C CA  . LYS C 1 332 ? 118.709 131.377 135.007 1.00 73.83  ? 332 LYS C CA  1 
ATOM 10096 C C   . LYS C 1 332 ? 119.787 130.844 135.942 1.00 77.28  ? 332 LYS C C   1 
ATOM 10097 O O   . LYS C 1 332 ? 120.968 130.796 135.575 1.00 79.60  ? 332 LYS C O   1 
ATOM 10098 C CB  . LYS C 1 332 ? 118.327 132.807 135.386 1.00 71.72  ? 332 LYS C CB  1 
ATOM 10099 C CG  . LYS C 1 332 ? 119.493 133.783 135.393 1.00 75.89  ? 332 LYS C CG  1 
ATOM 10100 C CD  . LYS C 1 332 ? 119.011 135.215 135.556 1.00 78.14  ? 332 LYS C CD  1 
ATOM 10101 C CE  . LYS C 1 332 ? 120.168 136.200 135.518 1.00 76.14  ? 332 LYS C CE  1 
ATOM 10102 N NZ  . LYS C 1 332 ? 119.703 137.612 135.605 1.00 75.91  ? 332 LYS C NZ  1 
ATOM 10103 N N   . GLU C 1 333 ? 119.400 130.431 137.151 1.00 86.34  ? 333 GLU C N   1 
ATOM 10104 C CA  . GLU C 1 333 ? 120.373 129.874 138.084 1.00 85.89  ? 333 GLU C CA  1 
ATOM 10105 C C   . GLU C 1 333 ? 120.931 128.553 137.572 1.00 86.87  ? 333 GLU C C   1 
ATOM 10106 O O   . GLU C 1 333 ? 122.128 128.279 137.721 1.00 89.41  ? 333 GLU C O   1 
ATOM 10107 C CB  . GLU C 1 333 ? 119.732 129.686 139.460 1.00 84.45  ? 333 GLU C CB  1 
ATOM 10108 C CG  . GLU C 1 333 ? 119.101 130.948 140.031 1.00 86.21  ? 333 GLU C CG  1 
ATOM 10109 C CD  . GLU C 1 333 ? 118.367 130.695 141.333 1.00 90.32  ? 333 GLU C CD  1 
ATOM 10110 O OE1 . GLU C 1 333 ? 118.379 131.587 142.207 1.00 86.67  ? 333 GLU C OE1 1 
ATOM 10111 O OE2 . GLU C 1 333 ? 117.777 129.604 141.483 1.00 91.89  ? 333 GLU C OE2 1 
ATOM 10112 N N   . ARG C 1 334 ? 120.082 127.722 136.963 1.00 86.10  ? 334 ARG C N   1 
ATOM 10113 C CA  . ARG C 1 334 ? 120.554 126.453 136.420 1.00 85.58  ? 334 ARG C CA  1 
ATOM 10114 C C   . ARG C 1 334 ? 121.535 126.665 135.275 1.00 84.50  ? 334 ARG C C   1 
ATOM 10115 O O   . ARG C 1 334 ? 122.475 125.878 135.111 1.00 86.99  ? 334 ARG C O   1 
ATOM 10116 C CB  . ARG C 1 334 ? 119.366 125.612 135.954 1.00 85.18  ? 334 ARG C CB  1 
ATOM 10117 C CG  . ARG C 1 334 ? 119.712 124.164 135.635 1.00 85.57  ? 334 ARG C CG  1 
ATOM 10118 C CD  . ARG C 1 334 ? 118.676 123.529 134.718 1.00 85.19  ? 334 ARG C CD  1 
ATOM 10119 N NE  . ARG C 1 334 ? 119.219 122.396 133.975 1.00 87.25  ? 334 ARG C NE  1 
ATOM 10120 C CZ  . ARG C 1 334 ? 120.067 122.505 132.956 1.00 88.49  ? 334 ARG C CZ  1 
ATOM 10121 N NH1 . ARG C 1 334 ? 120.476 123.700 132.550 1.00 87.84  ? 334 ARG C NH1 1 
ATOM 10122 N NH2 . ARG C 1 334 ? 120.507 121.416 132.340 1.00 84.35  ? 334 ARG C NH2 1 
ATOM 10123 N N   . VAL C 1 335 ? 121.338 127.715 134.477 1.00 76.52  ? 335 VAL C N   1 
ATOM 10124 C CA  . VAL C 1 335 ? 122.260 128.003 133.383 1.00 82.37  ? 335 VAL C CA  1 
ATOM 10125 C C   . VAL C 1 335 ? 123.562 128.582 133.920 1.00 83.00  ? 335 VAL C C   1 
ATOM 10126 O O   . VAL C 1 335 ? 124.654 128.233 133.455 1.00 82.36  ? 335 VAL C O   1 
ATOM 10127 C CB  . VAL C 1 335 ? 121.597 128.949 132.364 1.00 84.32  ? 335 VAL C CB  1 
ATOM 10128 C CG1 . VAL C 1 335 ? 122.632 129.503 131.395 1.00 84.81  ? 335 VAL C CG1 1 
ATOM 10129 C CG2 . VAL C 1 335 ? 120.491 128.225 131.610 1.00 81.23  ? 335 VAL C CG2 1 
ATOM 10130 N N   . CYS C 1 336 ? 123.469 129.477 134.906 1.00 84.74  ? 336 CYS C N   1 
ATOM 10131 C CA  . CYS C 1 336 ? 124.665 130.030 135.528 1.00 84.58  ? 336 CYS C CA  1 
ATOM 10132 C C   . CYS C 1 336 ? 125.506 128.966 136.217 1.00 87.85  ? 336 CYS C C   1 
ATOM 10133 O O   . CYS C 1 336 ? 126.738 129.037 136.153 1.00 87.27  ? 336 CYS C O   1 
ATOM 10134 C CB  . CYS C 1 336 ? 124.277 131.113 136.536 1.00 87.17  ? 336 CYS C CB  1 
ATOM 10135 S SG  . CYS C 1 336 ? 123.471 132.555 135.802 1.00 93.08  ? 336 CYS C SG  1 
ATOM 10136 N N   . ASN C 1 337 ? 124.878 127.982 136.864 1.00 95.04  ? 337 ASN C N   1 
ATOM 10137 C CA  . ASN C 1 337 ? 125.622 126.885 137.465 1.00 94.21  ? 337 ASN C CA  1 
ATOM 10138 C C   . ASN C 1 337 ? 126.390 126.073 136.433 1.00 90.14  ? 337 ASN C C   1 
ATOM 10139 O O   . ASN C 1 337 ? 127.568 125.775 136.653 1.00 88.61  ? 337 ASN C O   1 
ATOM 10140 C CB  . ASN C 1 337 ? 124.674 125.966 138.239 1.00 92.39  ? 337 ASN C CB  1 
ATOM 10141 C CG  . ASN C 1 337 ? 124.163 126.599 139.519 1.00 95.07  ? 337 ASN C CG  1 
ATOM 10142 O OD1 . ASN C 1 337 ? 122.958 126.775 139.700 1.00 92.00  ? 337 ASN C OD1 1 
ATOM 10143 N ND2 . ASN C 1 337 ? 125.079 126.944 140.415 1.00 93.15  ? 337 ASN C ND2 1 
ATOM 10144 N N   . LEU C 1 338 ? 125.760 125.719 135.312 1.00 83.48  ? 338 LEU C N   1 
ATOM 10145 C CA  . LEU C 1 338 ? 126.463 125.002 134.256 1.00 80.54  ? 338 LEU C CA  1 
ATOM 10146 C C   . LEU C 1 338 ? 127.546 125.846 133.601 1.00 81.33  ? 338 LEU C C   1 
ATOM 10147 O O   . LEU C 1 338 ? 128.555 125.292 133.150 1.00 88.88  ? 338 LEU C O   1 
ATOM 10148 C CB  . LEU C 1 338 ? 125.473 124.527 133.189 1.00 82.17  ? 338 LEU C CB  1 
ATOM 10149 C CG  . LEU C 1 338 ? 124.389 123.545 133.640 1.00 83.66  ? 338 LEU C CG  1 
ATOM 10150 C CD1 . LEU C 1 338 ? 123.580 123.069 132.444 1.00 84.11  ? 338 LEU C CD1 1 
ATOM 10151 C CD2 . LEU C 1 338 ? 124.987 122.361 134.385 1.00 85.83  ? 338 LEU C CD2 1 
ATOM 10152 N N   . ILE C 1 339 ? 127.367 127.166 133.538 1.00 80.55  ? 339 ILE C N   1 
ATOM 10153 C CA  . ILE C 1 339 ? 128.410 128.022 132.983 1.00 83.54  ? 339 ILE C CA  1 
ATOM 10154 C C   . ILE C 1 339 ? 129.607 128.083 133.923 1.00 84.07  ? 339 ILE C C   1 
ATOM 10155 O O   . ILE C 1 339 ? 130.761 128.040 133.481 1.00 88.82  ? 339 ILE C O   1 
ATOM 10156 C CB  . ILE C 1 339 ? 127.849 129.424 132.687 1.00 84.82  ? 339 ILE C CB  1 
ATOM 10157 C CG1 . ILE C 1 339 ? 126.822 129.358 131.554 1.00 88.06  ? 339 ILE C CG1 1 
ATOM 10158 C CG2 . ILE C 1 339 ? 128.975 130.380 132.317 1.00 79.92  ? 339 ILE C CG2 1 
ATOM 10159 C CD1 . ILE C 1 339 ? 125.918 130.570 131.475 1.00 87.69  ? 339 ILE C CD1 1 
ATOM 10160 N N   . ASP C 1 340 ? 129.357 128.185 135.231 1.00 85.23  ? 340 ASP C N   1 
ATOM 10161 C CA  . ASP C 1 340 ? 130.454 128.181 136.193 1.00 86.36  ? 340 ASP C CA  1 
ATOM 10162 C C   . ASP C 1 340 ? 131.129 126.817 136.263 1.00 89.51  ? 340 ASP C C   1 
ATOM 10163 O O   . ASP C 1 340 ? 132.327 126.733 136.565 1.00 92.99  ? 340 ASP C O   1 
ATOM 10164 C CB  . ASP C 1 340 ? 129.944 128.591 137.575 1.00 91.07  ? 340 ASP C CB  1 
ATOM 10165 C CG  . ASP C 1 340 ? 129.462 130.028 137.616 1.00 95.34  ? 340 ASP C CG  1 
ATOM 10166 O OD1 . ASP C 1 340 ? 128.270 130.249 137.917 1.00 93.38  ? 340 ASP C OD1 1 
ATOM 10167 O OD2 . ASP C 1 340 ? 130.275 130.937 137.346 1.00 96.26  ? 340 ASP C OD2 1 
ATOM 10168 N N   . SER C 1 341 ? 130.381 125.744 135.996 1.00 90.90  ? 341 SER C N   1 
ATOM 10169 C CA  . SER C 1 341 ? 130.975 124.415 135.954 1.00 91.59  ? 341 SER C CA  1 
ATOM 10170 C C   . SER C 1 341 ? 132.060 124.308 134.894 1.00 91.53  ? 341 SER C C   1 
ATOM 10171 O O   . SER C 1 341 ? 132.989 123.511 135.055 1.00 93.57  ? 341 SER C O   1 
ATOM 10172 C CB  . SER C 1 341 ? 129.893 123.365 135.695 1.00 90.63  ? 341 SER C CB  1 
ATOM 10173 O OG  . SER C 1 341 ? 130.430 122.055 135.752 1.00 89.89  ? 341 SER C OG  1 
ATOM 10174 N N   . GLY C 1 342 ? 131.969 125.093 133.820 1.00 88.10  ? 342 GLY C N   1 
ATOM 10175 C CA  . GLY C 1 342 ? 133.032 125.091 132.828 1.00 87.69  ? 342 GLY C CA  1 
ATOM 10176 C C   . GLY C 1 342 ? 134.351 125.565 133.406 1.00 86.68  ? 342 GLY C C   1 
ATOM 10177 O O   . GLY C 1 342 ? 135.376 124.888 133.288 1.00 90.09  ? 342 GLY C O   1 
ATOM 10178 N N   . THR C 1 343 ? 134.344 126.740 134.041 1.00 83.10  ? 343 THR C N   1 
ATOM 10179 C CA  . THR C 1 343 ? 135.555 127.234 134.685 1.00 86.63  ? 343 THR C CA  1 
ATOM 10180 C C   . THR C 1 343 ? 135.996 126.315 135.816 1.00 88.69  ? 343 THR C C   1 
ATOM 10181 O O   . THR C 1 343 ? 137.197 126.192 136.083 1.00 93.06  ? 343 THR C O   1 
ATOM 10182 C CB  . THR C 1 343 ? 135.332 128.650 135.216 1.00 90.89  ? 343 THR C CB  1 
ATOM 10183 O OG1 . THR C 1 343 ? 134.015 128.755 135.772 1.00 92.44  ? 343 THR C OG1 1 
ATOM 10184 C CG2 . THR C 1 343 ? 135.494 129.673 134.101 1.00 86.17  ? 343 THR C CG2 1 
ATOM 10185 N N   . LYS C 1 344 ? 135.045 125.665 136.490 1.00 89.44  ? 344 LYS C N   1 
ATOM 10186 C CA  . LYS C 1 344 ? 135.408 124.749 137.567 1.00 89.88  ? 344 LYS C CA  1 
ATOM 10187 C C   . LYS C 1 344 ? 136.131 123.520 137.027 1.00 90.89  ? 344 LYS C C   1 
ATOM 10188 O O   . LYS C 1 344 ? 137.061 123.011 137.664 1.00 92.37  ? 344 LYS C O   1 
ATOM 10189 C CB  . LYS C 1 344 ? 134.159 124.335 138.345 1.00 90.66  ? 344 LYS C CB  1 
ATOM 10190 C CG  . LYS C 1 344 ? 133.738 125.331 139.415 1.00 92.26  ? 344 LYS C CG  1 
ATOM 10191 C CD  . LYS C 1 344 ? 132.274 125.165 139.794 1.00 91.49  ? 344 LYS C CD  1 
ATOM 10192 C CE  . LYS C 1 344 ? 132.016 123.830 140.479 1.00 92.40  ? 344 LYS C CE  1 
ATOM 10193 N NZ  . LYS C 1 344 ? 130.566 123.604 140.731 1.00 88.93  ? 344 LYS C NZ  1 
ATOM 10194 N N   . GLU C 1 345 ? 135.721 123.031 135.859 1.00 92.68  ? 345 GLU C N   1 
ATOM 10195 C CA  . GLU C 1 345 ? 136.303 121.841 135.255 1.00 89.01  ? 345 GLU C CA  1 
ATOM 10196 C C   . GLU C 1 345 ? 137.391 122.163 134.237 1.00 91.66  ? 345 GLU C C   1 
ATOM 10197 O O   . GLU C 1 345 ? 137.854 121.256 133.538 1.00 92.42  ? 345 GLU C O   1 
ATOM 10198 C CB  . GLU C 1 345 ? 135.206 121.004 134.591 1.00 87.15  ? 345 GLU C CB  1 
ATOM 10199 C CG  . GLU C 1 345 ? 134.167 120.465 135.564 1.00 90.38  ? 345 GLU C CG  1 
ATOM 10200 C CD  . GLU C 1 345 ? 133.523 119.176 135.088 1.00 92.45  ? 345 GLU C CD  1 
ATOM 10201 O OE1 . GLU C 1 345 ? 134.206 118.377 134.412 1.00 92.87  ? 345 GLU C OE1 1 
ATOM 10202 O OE2 . GLU C 1 345 ? 132.330 118.961 135.390 1.00 89.54  ? 345 GLU C OE2 1 
ATOM 10203 N N   . GLY C 1 346 ? 137.807 123.423 134.137 1.00 95.97  ? 346 GLY C N   1 
ATOM 10204 C CA  . GLY C 1 346 ? 138.884 123.791 133.239 1.00 93.82  ? 346 GLY C CA  1 
ATOM 10205 C C   . GLY C 1 346 ? 138.431 124.112 131.829 1.00 93.76  ? 346 GLY C C   1 
ATOM 10206 O O   . GLY C 1 346 ? 138.894 123.491 130.867 1.00 95.48  ? 346 GLY C O   1 
ATOM 10207 N N   . ALA C 1 347 ? 137.527 125.075 131.694 1.00 88.72  ? 347 ALA C N   1 
ATOM 10208 C CA  . ALA C 1 347 ? 137.071 125.572 130.403 1.00 88.61  ? 347 ALA C CA  1 
ATOM 10209 C C   . ALA C 1 347 ? 137.502 127.028 130.246 1.00 90.70  ? 347 ALA C C   1 
ATOM 10210 O O   . ALA C 1 347 ? 138.204 127.586 131.093 1.00 88.60  ? 347 ALA C O   1 
ATOM 10211 C CB  . ALA C 1 347 ? 135.552 125.432 130.266 1.00 85.34  ? 347 ALA C CB  1 
ATOM 10212 N N   . SER C 1 348 ? 137.074 127.646 129.145 1.00 89.11  ? 348 SER C N   1 
ATOM 10213 C CA  . SER C 1 348 ? 137.413 129.041 128.855 1.00 84.37  ? 348 SER C CA  1 
ATOM 10214 C C   . SER C 1 348 ? 136.142 129.752 128.401 1.00 86.35  ? 348 SER C C   1 
ATOM 10215 O O   . SER C 1 348 ? 135.703 129.581 127.261 1.00 88.66  ? 348 SER C O   1 
ATOM 10216 C CB  . SER C 1 348 ? 138.507 129.133 127.799 1.00 81.58  ? 348 SER C CB  1 
ATOM 10217 O OG  . SER C 1 348 ? 138.860 130.482 127.546 1.00 86.98  ? 348 SER C OG  1 
ATOM 10218 N N   . ILE C 1 349 ? 135.554 130.548 129.292 1.00 85.91  ? 349 ILE C N   1 
ATOM 10219 C CA  . ILE C 1 349 ? 134.356 131.320 128.968 1.00 86.06  ? 349 ILE C CA  1 
ATOM 10220 C C   . ILE C 1 349 ? 134.818 132.570 128.223 1.00 86.82  ? 349 ILE C C   1 
ATOM 10221 O O   . ILE C 1 349 ? 135.307 133.523 128.831 1.00 85.17  ? 349 ILE C O   1 
ATOM 10222 C CB  . ILE C 1 349 ? 133.544 131.672 130.217 1.00 85.78  ? 349 ILE C CB  1 
ATOM 10223 C CG1 . ILE C 1 349 ? 133.296 130.421 131.065 1.00 84.88  ? 349 ILE C CG1 1 
ATOM 10224 C CG2 . ILE C 1 349 ? 132.218 132.313 129.823 1.00 87.71  ? 349 ILE C CG2 1 
ATOM 10225 C CD1 . ILE C 1 349 ? 132.608 130.701 132.385 1.00 85.84  ? 349 ILE C CD1 1 
ATOM 10226 N N   . LEU C 1 350 ? 134.662 132.569 126.897 1.00 80.68  ? 350 LEU C N   1 
ATOM 10227 C CA  . LEU C 1 350 ? 135.100 133.717 126.110 1.00 79.97  ? 350 LEU C CA  1 
ATOM 10228 C C   . LEU C 1 350 ? 134.136 134.886 126.263 1.00 76.94  ? 350 LEU C C   1 
ATOM 10229 O O   . LEU C 1 350 ? 134.563 136.040 126.377 1.00 77.41  ? 350 LEU C O   1 
ATOM 10230 C CB  . LEU C 1 350 ? 135.238 133.323 124.639 1.00 79.58  ? 350 LEU C CB  1 
ATOM 10231 C CG  . LEU C 1 350 ? 136.341 132.315 124.303 1.00 78.25  ? 350 LEU C CG  1 
ATOM 10232 C CD1 . LEU C 1 350 ? 136.395 132.070 122.803 1.00 76.55  ? 350 LEU C CD1 1 
ATOM 10233 C CD2 . LEU C 1 350 ? 137.696 132.784 124.815 1.00 74.20  ? 350 LEU C CD2 1 
ATOM 10234 N N   . LEU C 1 351 ? 132.835 134.607 126.266 1.00 79.15  ? 351 LEU C N   1 
ATOM 10235 C CA  . LEU C 1 351 ? 131.804 135.614 126.474 1.00 80.12  ? 351 LEU C CA  1 
ATOM 10236 C C   . LEU C 1 351 ? 130.953 135.200 127.665 1.00 80.25  ? 351 LEU C C   1 
ATOM 10237 O O   . LEU C 1 351 ? 130.428 134.082 127.698 1.00 80.57  ? 351 LEU C O   1 
ATOM 10238 C CB  . LEU C 1 351 ? 130.934 135.780 125.225 1.00 72.64  ? 351 LEU C CB  1 
ATOM 10239 C CG  . LEU C 1 351 ? 129.908 136.916 125.255 1.00 73.87  ? 351 LEU C CG  1 
ATOM 10240 C CD1 . LEU C 1 351 ? 130.586 138.262 125.468 1.00 78.49  ? 351 LEU C CD1 1 
ATOM 10241 C CD2 . LEU C 1 351 ? 129.089 136.925 123.974 1.00 74.86  ? 351 LEU C CD2 1 
ATOM 10242 N N   . ASP C 1 352 ? 130.821 136.097 128.637 1.00 80.52  ? 352 ASP C N   1 
ATOM 10243 C CA  . ASP C 1 352 ? 130.092 135.830 129.871 1.00 79.49  ? 352 ASP C CA  1 
ATOM 10244 C C   . ASP C 1 352 ? 128.761 136.567 129.829 1.00 87.41  ? 352 ASP C C   1 
ATOM 10245 O O   . ASP C 1 352 ? 128.733 137.800 129.742 1.00 83.65  ? 352 ASP C O   1 
ATOM 10246 C CB  . ASP C 1 352 ? 130.909 136.261 131.090 1.00 82.06  ? 352 ASP C CB  1 
ATOM 10247 C CG  . ASP C 1 352 ? 130.519 135.512 132.351 1.00 89.63  ? 352 ASP C CG  1 
ATOM 10248 O OD1 . ASP C 1 352 ? 129.850 134.463 132.245 1.00 87.68  ? 352 ASP C OD1 1 
ATOM 10249 O OD2 . ASP C 1 352 ? 130.884 135.974 133.452 1.00 89.39  ? 352 ASP C OD2 1 
ATOM 10250 N N   . GLY C 1 353 ? 127.666 135.813 129.891 1.00 91.23  ? 353 GLY C N   1 
ATOM 10251 C CA  . GLY C 1 353 ? 126.338 136.394 129.872 1.00 88.58  ? 353 GLY C CA  1 
ATOM 10252 C C   . GLY C 1 353 ? 125.556 136.115 131.138 1.00 86.68  ? 353 GLY C C   1 
ATOM 10253 O O   . GLY C 1 353 ? 124.322 136.170 131.138 1.00 88.05  ? 353 GLY C O   1 
ATOM 10254 N N   . ARG C 1 354 ? 126.263 135.813 132.230 1.00 90.37  ? 354 ARG C N   1 
ATOM 10255 C CA  . ARG C 1 354 ? 125.593 135.543 133.496 1.00 92.31  ? 354 ARG C CA  1 
ATOM 10256 C C   . ARG C 1 354 ? 125.131 136.820 134.183 1.00 91.89  ? 354 ARG C C   1 
ATOM 10257 O O   . ARG C 1 354 ? 124.079 136.822 134.832 1.00 94.94  ? 354 ARG C O   1 
ATOM 10258 C CB  . ARG C 1 354 ? 126.522 134.764 134.429 1.00 95.44  ? 354 ARG C CB  1 
ATOM 10259 C CG  . ARG C 1 354 ? 127.049 133.465 133.845 1.00 95.27  ? 354 ARG C CG  1 
ATOM 10260 C CD  . ARG C 1 354 ? 127.686 132.595 134.917 1.00 90.05  ? 354 ARG C CD  1 
ATOM 10261 N NE  . ARG C 1 354 ? 128.655 133.334 135.724 1.00 89.40  ? 354 ARG C NE  1 
ATOM 10262 C CZ  . ARG C 1 354 ? 129.928 133.524 135.387 1.00 91.13  ? 354 ARG C CZ  1 
ATOM 10263 N NH1 . ARG C 1 354 ? 130.405 133.034 134.250 1.00 90.05  ? 354 ARG C NH1 1 
ATOM 10264 N NH2 . ARG C 1 354 ? 130.729 134.210 136.192 1.00 94.32  ? 354 ARG C NH2 1 
ATOM 10265 N N   . LYS C 1 355 ? 125.892 137.904 134.056 1.00 87.57  ? 355 LYS C N   1 
ATOM 10266 C CA  . LYS C 1 355 ? 125.588 139.180 134.700 1.00 89.05  ? 355 LYS C CA  1 
ATOM 10267 C C   . LYS C 1 355 ? 125.325 140.212 133.607 1.00 91.44  ? 355 LYS C C   1 
ATOM 10268 O O   . LYS C 1 355 ? 126.240 140.907 133.159 1.00 91.72  ? 355 LYS C O   1 
ATOM 10269 C CB  . LYS C 1 355 ? 126.731 139.613 135.618 1.00 92.05  ? 355 LYS C CB  1 
ATOM 10270 C CG  . LYS C 1 355 ? 126.713 138.944 136.984 1.00 89.53  ? 355 LYS C CG  1 
ATOM 10271 C CD  . LYS C 1 355 ? 128.108 138.863 137.585 1.00 90.61  ? 355 LYS C CD  1 
ATOM 10272 C CE  . LYS C 1 355 ? 128.901 137.696 137.013 1.00 92.30  ? 355 LYS C CE  1 
ATOM 10273 N NZ  . LYS C 1 355 ? 128.322 136.378 137.394 1.00 89.75  ? 355 LYS C NZ  1 
ATOM 10274 N N   . ILE C 1 356 ? 124.069 140.306 133.182 1.00 92.00  ? 356 ILE C N   1 
ATOM 10275 C CA  . ILE C 1 356 ? 123.646 141.287 132.194 1.00 92.09  ? 356 ILE C CA  1 
ATOM 10276 C C   . ILE C 1 356 ? 122.687 142.262 132.864 1.00 92.34  ? 356 ILE C C   1 
ATOM 10277 O O   . ILE C 1 356 ? 122.042 141.953 133.871 1.00 91.30  ? 356 ILE C O   1 
ATOM 10278 C CB  . ILE C 1 356 ? 122.994 140.624 130.963 1.00 92.37  ? 356 ILE C CB  1 
ATOM 10279 C CG1 . ILE C 1 356 ? 123.083 141.551 129.749 1.00 88.95  ? 356 ILE C CG1 1 
ATOM 10280 C CG2 . ILE C 1 356 ? 121.543 140.260 131.253 1.00 89.84  ? 356 ILE C CG2 1 
ATOM 10281 C CD1 . ILE C 1 356 ? 122.607 140.917 128.459 1.00 89.76  ? 356 ILE C CD1 1 
ATOM 10282 N N   . LYS C 1 357 ? 122.595 143.462 132.289 1.00 100.11 ? 357 LYS C N   1 
ATOM 10283 C CA  . LYS C 1 357 ? 121.768 144.539 132.842 1.00 99.84  ? 357 LYS C CA  1 
ATOM 10284 C C   . LYS C 1 357 ? 121.013 145.194 131.687 1.00 96.91  ? 357 LYS C C   1 
ATOM 10285 O O   . LYS C 1 357 ? 121.527 146.103 131.029 1.00 99.94  ? 357 LYS C O   1 
ATOM 10286 C CB  . LYS C 1 357 ? 122.619 145.547 133.604 1.00 97.06  ? 357 LYS C CB  1 
ATOM 10287 C CG  . LYS C 1 357 ? 121.816 146.491 134.486 1.00 98.11  ? 357 LYS C CG  1 
ATOM 10288 C CD  . LYS C 1 357 ? 121.990 146.170 135.965 1.00 99.30  ? 357 LYS C CD  1 
ATOM 10289 C CE  . LYS C 1 357 ? 121.264 144.890 136.355 1.00 99.55  ? 357 LYS C CE  1 
ATOM 10290 N NZ  . LYS C 1 357 ? 122.084 143.672 136.104 1.00 97.30  ? 357 LYS C NZ  1 
ATOM 10291 N N   . VAL C 1 358 ? 119.792 144.726 131.448 1.00 86.25  ? 358 VAL C N   1 
ATOM 10292 C CA  . VAL C 1 358 ? 118.933 145.307 130.421 1.00 90.84  ? 358 VAL C CA  1 
ATOM 10293 C C   . VAL C 1 358 ? 118.308 146.579 130.981 1.00 91.37  ? 358 VAL C C   1 
ATOM 10294 O O   . VAL C 1 358 ? 117.669 146.556 132.038 1.00 93.02  ? 358 VAL C O   1 
ATOM 10295 C CB  . VAL C 1 358 ? 117.855 144.311 129.972 1.00 92.62  ? 358 VAL C CB  1 
ATOM 10296 C CG1 . VAL C 1 358 ? 116.978 144.925 128.890 1.00 92.61  ? 358 VAL C CG1 1 
ATOM 10297 C CG2 . VAL C 1 358 ? 118.497 143.022 129.477 1.00 88.28  ? 358 VAL C CG2 1 
ATOM 10298 N N   . LYS C 1 359 ? 118.491 147.690 130.272 1.00 85.60  ? 359 LYS C N   1 
ATOM 10299 C CA  . LYS C 1 359 ? 117.974 148.978 130.724 1.00 86.64  ? 359 LYS C CA  1 
ATOM 10300 C C   . LYS C 1 359 ? 116.450 148.948 130.702 1.00 90.70  ? 359 LYS C C   1 
ATOM 10301 O O   . LYS C 1 359 ? 115.836 148.955 129.630 1.00 88.64  ? 359 LYS C O   1 
ATOM 10302 C CB  . LYS C 1 359 ? 118.511 150.100 129.841 1.00 87.74  ? 359 LYS C CB  1 
ATOM 10303 C CG  . LYS C 1 359 ? 120.026 150.102 129.685 1.00 88.39  ? 359 LYS C CG  1 
ATOM 10304 C CD  . LYS C 1 359 ? 120.729 150.168 131.032 1.00 86.88  ? 359 LYS C CD  1 
ATOM 10305 C CE  . LYS C 1 359 ? 122.216 150.438 130.870 1.00 84.79  ? 359 LYS C CE  1 
ATOM 10306 N NZ  . LYS C 1 359 ? 122.509 151.889 130.714 1.00 84.80  ? 359 LYS C NZ  1 
ATOM 10307 N N   . GLY C 1 360 ? 115.838 148.914 131.885 1.00 91.49  ? 360 GLY C N   1 
ATOM 10308 C CA  . GLY C 1 360 ? 114.399 148.897 132.032 1.00 89.76  ? 360 GLY C CA  1 
ATOM 10309 C C   . GLY C 1 360 ? 113.837 147.570 132.495 1.00 89.68  ? 360 GLY C C   1 
ATOM 10310 O O   . GLY C 1 360 ? 112.713 147.537 133.015 1.00 85.95  ? 360 GLY C O   1 
ATOM 10311 N N   . TYR C 1 361 ? 114.578 146.478 132.322 1.00 88.92  ? 361 TYR C N   1 
ATOM 10312 C CA  . TYR C 1 361 ? 114.135 145.137 132.693 1.00 88.97  ? 361 TYR C CA  1 
ATOM 10313 C C   . TYR C 1 361 ? 115.218 144.425 133.493 1.00 87.47  ? 361 TYR C C   1 
ATOM 10314 O O   . TYR C 1 361 ? 115.565 143.270 133.234 1.00 91.90  ? 361 TYR C O   1 
ATOM 10315 C CB  . TYR C 1 361 ? 113.760 144.332 131.452 1.00 88.85  ? 361 TYR C CB  1 
ATOM 10316 C CG  . TYR C 1 361 ? 112.739 145.014 130.569 1.00 89.08  ? 361 TYR C CG  1 
ATOM 10317 C CD1 . TYR C 1 361 ? 113.129 145.717 129.437 1.00 89.73  ? 361 TYR C CD1 1 
ATOM 10318 C CD2 . TYR C 1 361 ? 111.384 144.957 130.869 1.00 85.81  ? 361 TYR C CD2 1 
ATOM 10319 C CE1 . TYR C 1 361 ? 112.200 146.343 128.628 1.00 88.73  ? 361 TYR C CE1 1 
ATOM 10320 C CE2 . TYR C 1 361 ? 110.447 145.579 130.066 1.00 87.60  ? 361 TYR C CE2 1 
ATOM 10321 C CZ  . TYR C 1 361 ? 110.861 146.270 128.947 1.00 89.26  ? 361 TYR C CZ  1 
ATOM 10322 O OH  . TYR C 1 361 ? 109.932 146.891 128.144 1.00 89.89  ? 361 TYR C OH  1 
ATOM 10323 N N   . GLU C 1 362 ? 115.769 145.119 134.489 1.00 87.77  ? 362 GLU C N   1 
ATOM 10324 C CA  . GLU C 1 362 ? 116.829 144.553 135.317 1.00 90.68  ? 362 GLU C CA  1 
ATOM 10325 C C   . GLU C 1 362 ? 116.321 143.522 136.315 1.00 88.62  ? 362 GLU C C   1 
ATOM 10326 O O   . GLU C 1 362 ? 117.136 142.956 137.053 1.00 85.33  ? 362 GLU C O   1 
ATOM 10327 C CB  . GLU C 1 362 ? 117.558 145.670 136.067 1.00 89.42  ? 362 GLU C CB  1 
ATOM 10328 C CG  . GLU C 1 362 ? 118.217 146.702 135.165 1.00 88.59  ? 362 GLU C CG  1 
ATOM 10329 C CD  . GLU C 1 362 ? 117.275 147.821 134.761 1.00 92.11  ? 362 GLU C CD  1 
ATOM 10330 O OE1 . GLU C 1 362 ? 116.075 147.746 135.100 1.00 92.44  ? 362 GLU C OE1 1 
ATOM 10331 O OE2 . GLU C 1 362 ? 117.736 148.779 134.105 1.00 90.35  ? 362 GLU C OE2 1 
ATOM 10332 N N   . ASN C 1 363 ? 115.014 143.261 136.361 1.00 82.40  ? 363 ASN C N   1 
ATOM 10333 C CA  . ASN C 1 363 ? 114.437 142.305 137.298 1.00 83.68  ? 363 ASN C CA  1 
ATOM 10334 C C   . ASN C 1 363 ? 113.963 141.029 136.614 1.00 82.74  ? 363 ASN C C   1 
ATOM 10335 O O   . ASN C 1 363 ? 113.311 140.199 137.257 1.00 85.31  ? 363 ASN C O   1 
ATOM 10336 C CB  . ASN C 1 363 ? 113.275 142.950 138.057 1.00 83.70  ? 363 ASN C CB  1 
ATOM 10337 C CG  . ASN C 1 363 ? 113.584 144.367 138.499 1.00 83.14  ? 363 ASN C CG  1 
ATOM 10338 O OD1 . ASN C 1 363 ? 114.410 144.587 139.385 1.00 81.72  ? 363 ASN C OD1 1 
ATOM 10339 N ND2 . ASN C 1 363 ? 112.919 145.338 137.883 1.00 81.38  ? 363 ASN C ND2 1 
ATOM 10340 N N   . GLY C 1 364 ? 114.273 140.849 135.328 1.00 72.62  ? 364 GLY C N   1 
ATOM 10341 C CA  . GLY C 1 364 ? 113.863 139.667 134.602 1.00 70.80  ? 364 GLY C CA  1 
ATOM 10342 C C   . GLY C 1 364 ? 114.945 138.602 134.567 1.00 72.64  ? 364 GLY C C   1 
ATOM 10343 O O   . GLY C 1 364 ? 116.050 138.770 135.082 1.00 73.01  ? 364 GLY C O   1 
ATOM 10344 N N   . ASN C 1 365 ? 114.603 137.480 133.938 1.00 77.58  ? 365 ASN C N   1 
ATOM 10345 C CA  . ASN C 1 365 ? 115.530 136.358 133.788 1.00 75.09  ? 365 ASN C CA  1 
ATOM 10346 C C   . ASN C 1 365 ? 116.284 136.470 132.461 1.00 77.47  ? 365 ASN C C   1 
ATOM 10347 O O   . ASN C 1 365 ? 116.231 135.597 131.595 1.00 72.75  ? 365 ASN C O   1 
ATOM 10348 C CB  . ASN C 1 365 ? 114.777 135.036 133.889 1.00 70.34  ? 365 ASN C CB  1 
ATOM 10349 C CG  . ASN C 1 365 ? 113.727 135.046 134.982 1.00 72.14  ? 365 ASN C CG  1 
ATOM 10350 O OD1 . ASN C 1 365 ? 112.572 134.687 134.753 1.00 71.75  ? 365 ASN C OD1 1 
ATOM 10351 N ND2 . ASN C 1 365 ? 114.124 135.460 136.180 1.00 76.80  ? 365 ASN C ND2 1 
ATOM 10352 N N   . PHE C 1 366 ? 117.000 137.582 132.319 1.00 82.75  ? 366 PHE C N   1 
ATOM 10353 C CA  . PHE C 1 366 ? 117.735 137.885 131.098 1.00 76.97  ? 366 PHE C CA  1 
ATOM 10354 C C   . PHE C 1 366 ? 119.134 137.286 131.184 1.00 77.18  ? 366 PHE C C   1 
ATOM 10355 O O   . PHE C 1 366 ? 119.909 137.631 132.083 1.00 78.93  ? 366 PHE C O   1 
ATOM 10356 C CB  . PHE C 1 366 ? 117.811 139.395 130.878 1.00 76.59  ? 366 PHE C CB  1 
ATOM 10357 C CG  . PHE C 1 366 ? 116.567 139.982 130.276 1.00 80.21  ? 366 PHE C CG  1 
ATOM 10358 C CD1 . PHE C 1 366 ? 115.582 140.527 131.082 1.00 81.10  ? 366 PHE C CD1 1 
ATOM 10359 C CD2 . PHE C 1 366 ? 116.383 139.989 128.904 1.00 80.35  ? 366 PHE C CD2 1 
ATOM 10360 C CE1 . PHE C 1 366 ? 114.436 141.068 130.531 1.00 79.12  ? 366 PHE C CE1 1 
ATOM 10361 C CE2 . PHE C 1 366 ? 115.239 140.529 128.347 1.00 79.33  ? 366 PHE C CE2 1 
ATOM 10362 C CZ  . PHE C 1 366 ? 114.265 141.069 129.162 1.00 80.67  ? 366 PHE C CZ  1 
ATOM 10363 N N   . VAL C 1 367 ? 119.451 136.392 130.251 1.00 80.94  ? 367 VAL C N   1 
ATOM 10364 C CA  . VAL C 1 367 ? 120.766 135.771 130.152 1.00 81.65  ? 367 VAL C CA  1 
ATOM 10365 C C   . VAL C 1 367 ? 121.337 136.099 128.780 1.00 80.98  ? 367 VAL C C   1 
ATOM 10366 O O   . VAL C 1 367 ? 120.704 135.815 127.756 1.00 73.26  ? 367 VAL C O   1 
ATOM 10367 C CB  . VAL C 1 367 ? 120.697 134.248 130.367 1.00 81.24  ? 367 VAL C CB  1 
ATOM 10368 C CG1 . VAL C 1 367 ? 122.093 133.642 130.344 1.00 79.02  ? 367 VAL C CG1 1 
ATOM 10369 C CG2 . VAL C 1 367 ? 119.992 133.929 131.677 1.00 80.80  ? 367 VAL C CG2 1 
ATOM 10370 N N   . GLY C 1 368 ? 122.527 136.693 128.761 1.00 80.50  ? 368 GLY C N   1 
ATOM 10371 C CA  . GLY C 1 368 ? 123.153 137.098 127.527 1.00 74.25  ? 368 GLY C CA  1 
ATOM 10372 C C   . GLY C 1 368 ? 123.872 135.952 126.845 1.00 80.12  ? 368 GLY C C   1 
ATOM 10373 O O   . GLY C 1 368 ? 124.058 134.875 127.421 1.00 83.18  ? 368 GLY C O   1 
ATOM 10374 N N   . PRO C 1 369 ? 124.288 136.161 125.597 1.00 77.93  ? 369 PRO C N   1 
ATOM 10375 C CA  . PRO C 1 369 ? 125.011 135.103 124.877 1.00 71.11  ? 369 PRO C CA  1 
ATOM 10376 C C   . PRO C 1 369 ? 126.280 134.700 125.613 1.00 73.65  ? 369 PRO C C   1 
ATOM 10377 O O   . PRO C 1 369 ? 127.079 135.546 126.022 1.00 74.12  ? 369 PRO C O   1 
ATOM 10378 C CB  . PRO C 1 369 ? 125.320 135.745 123.519 1.00 65.73  ? 369 PRO C CB  1 
ATOM 10379 C CG  . PRO C 1 369 ? 124.319 136.841 123.372 1.00 64.25  ? 369 PRO C CG  1 
ATOM 10380 C CD  . PRO C 1 369 ? 124.066 137.349 124.756 1.00 72.85  ? 369 PRO C CD  1 
ATOM 10381 N N   . THR C 1 370 ? 126.459 133.392 125.781 1.00 69.42  ? 370 THR C N   1 
ATOM 10382 C CA  . THR C 1 370 ? 127.612 132.826 126.470 1.00 63.34  ? 370 THR C CA  1 
ATOM 10383 C C   . THR C 1 370 ? 128.281 131.816 125.550 1.00 70.21  ? 370 THR C C   1 
ATOM 10384 O O   . THR C 1 370 ? 127.604 130.967 124.961 1.00 68.63  ? 370 THR C O   1 
ATOM 10385 C CB  . THR C 1 370 ? 127.197 132.163 127.786 1.00 61.39  ? 370 THR C CB  1 
ATOM 10386 O OG1 . THR C 1 370 ? 126.608 133.140 128.653 1.00 67.72  ? 370 THR C OG1 1 
ATOM 10387 C CG2 . THR C 1 370 ? 128.400 131.534 128.477 1.00 66.01  ? 370 THR C CG2 1 
ATOM 10388 N N   . ILE C 1 371 ? 129.602 131.912 125.424 1.00 72.89  ? 371 ILE C N   1 
ATOM 10389 C CA  . ILE C 1 371 ? 130.396 131.003 124.605 1.00 70.36  ? 371 ILE C CA  1 
ATOM 10390 C C   . ILE C 1 371 ? 131.493 130.415 125.480 1.00 66.36  ? 371 ILE C C   1 
ATOM 10391 O O   . ILE C 1 371 ? 132.235 131.155 126.139 1.00 64.18  ? 371 ILE C O   1 
ATOM 10392 C CB  . ILE C 1 371 ? 130.989 131.719 123.379 1.00 70.59  ? 371 ILE C CB  1 
ATOM 10393 C CG1 . ILE C 1 371 ? 129.866 132.280 122.502 1.00 67.84  ? 371 ILE C CG1 1 
ATOM 10394 C CG2 . ILE C 1 371 ? 131.867 130.762 122.578 1.00 63.66  ? 371 ILE C CG2 1 
ATOM 10395 C CD1 . ILE C 1 371 ? 130.345 133.180 121.382 1.00 63.86  ? 371 ILE C CD1 1 
ATOM 10396 N N   . ILE C 1 372 ? 131.592 129.088 125.490 1.00 72.17  ? 372 ILE C N   1 
ATOM 10397 C CA  . ILE C 1 372 ? 132.561 128.369 126.311 1.00 76.88  ? 372 ILE C CA  1 
ATOM 10398 C C   . ILE C 1 372 ? 133.391 127.496 125.381 1.00 73.37  ? 372 ILE C C   1 
ATOM 10399 O O   . ILE C 1 372 ? 132.877 126.531 124.800 1.00 65.37  ? 372 ILE C O   1 
ATOM 10400 C CB  . ILE C 1 372 ? 131.883 127.525 127.399 1.00 74.92  ? 372 ILE C CB  1 
ATOM 10401 C CG1 . ILE C 1 372 ? 130.890 128.376 128.198 1.00 77.90  ? 372 ILE C CG1 1 
ATOM 10402 C CG2 . ILE C 1 372 ? 132.926 126.925 128.333 1.00 70.69  ? 372 ILE C CG2 1 
ATOM 10403 C CD1 . ILE C 1 372 ? 130.028 127.578 129.153 1.00 71.54  ? 372 ILE C CD1 1 
ATOM 10404 N N   . SER C 1 373 ? 134.668 127.835 125.229 1.00 75.63  ? 373 SER C N   1 
ATOM 10405 C CA  . SER C 1 373 ? 135.606 127.049 124.449 1.00 73.00  ? 373 SER C CA  1 
ATOM 10406 C C   . SER C 1 373 ? 136.483 126.218 125.384 1.00 77.70  ? 373 SER C C   1 
ATOM 10407 O O   . SER C 1 373 ? 136.428 126.343 126.611 1.00 77.56  ? 373 SER C O   1 
ATOM 10408 C CB  . SER C 1 373 ? 136.455 127.960 123.560 1.00 73.11  ? 373 SER C CB  1 
ATOM 10409 O OG  . SER C 1 373 ? 137.144 128.928 124.332 1.00 78.82  ? 373 SER C OG  1 
ATOM 10410 N N   . ASN C 1 374 ? 137.310 125.361 124.788 1.00 80.12  ? 374 ASN C N   1 
ATOM 10411 C CA  . ASN C 1 374 ? 138.167 124.444 125.536 1.00 76.29  ? 374 ASN C CA  1 
ATOM 10412 C C   . ASN C 1 374 ? 137.323 123.498 126.388 1.00 77.65  ? 374 ASN C C   1 
ATOM 10413 O O   . ASN C 1 374 ? 137.595 123.264 127.567 1.00 79.57  ? 374 ASN C O   1 
ATOM 10414 C CB  . ASN C 1 374 ? 139.171 125.212 126.399 1.00 74.38  ? 374 ASN C CB  1 
ATOM 10415 C CG  . ASN C 1 374 ? 140.102 126.080 125.576 1.00 76.53  ? 374 ASN C CG  1 
ATOM 10416 O OD1 . ASN C 1 374 ? 140.127 127.302 125.728 1.00 79.13  ? 374 ASN C OD1 1 
ATOM 10417 N ND2 . ASN C 1 374 ? 140.874 125.452 124.697 1.00 75.60  ? 374 ASN C ND2 1 
ATOM 10418 N N   . VAL C 1 375 ? 136.280 122.949 125.768 1.00 70.42  ? 375 VAL C N   1 
ATOM 10419 C CA  . VAL C 1 375 ? 135.356 122.032 126.426 1.00 66.53  ? 375 VAL C CA  1 
ATOM 10420 C C   . VAL C 1 375 ? 135.604 120.629 125.892 1.00 73.53  ? 375 VAL C C   1 
ATOM 10421 O O   . VAL C 1 375 ? 135.607 120.411 124.674 1.00 77.75  ? 375 VAL C O   1 
ATOM 10422 C CB  . VAL C 1 375 ? 133.895 122.455 126.196 1.00 71.22  ? 375 VAL C CB  1 
ATOM 10423 C CG1 . VAL C 1 375 ? 132.944 121.486 126.887 1.00 70.27  ? 375 VAL C CG1 1 
ATOM 10424 C CG2 . VAL C 1 375 ? 133.667 123.877 126.688 1.00 79.70  ? 375 VAL C CG2 1 
ATOM 10425 N N   . LYS C 1 376 ? 135.816 119.671 126.808 1.00 79.23  ? 376 LYS C N   1 
ATOM 10426 C CA  . LYS C 1 376 ? 136.006 118.283 126.426 1.00 81.68  ? 376 LYS C CA  1 
ATOM 10427 C C   . LYS C 1 376 ? 134.707 117.503 126.598 1.00 80.08  ? 376 LYS C C   1 
ATOM 10428 O O   . LYS C 1 376 ? 133.806 117.941 127.321 1.00 82.94  ? 376 LYS C O   1 
ATOM 10429 C CB  . LYS C 1 376 ? 137.105 117.632 127.272 1.00 79.78  ? 376 LYS C CB  1 
ATOM 10430 C CG  . LYS C 1 376 ? 138.379 118.458 127.387 1.00 83.35  ? 376 LYS C CG  1 
ATOM 10431 C CD  . LYS C 1 376 ? 139.010 118.713 126.027 1.00 85.84  ? 376 LYS C CD  1 
ATOM 10432 C CE  . LYS C 1 376 ? 140.289 119.527 126.152 1.00 82.75  ? 376 LYS C CE  1 
ATOM 10433 N NZ  . LYS C 1 376 ? 140.041 120.881 126.722 1.00 77.81  ? 376 LYS C NZ  1 
ATOM 10434 N N   . PRO C 1 377 ? 134.558 116.324 125.947 1.00 79.90  ? 377 PRO C N   1 
ATOM 10435 C CA  . PRO C 1 377 ? 133.325 115.534 126.070 1.00 83.52  ? 377 PRO C CA  1 
ATOM 10436 C C   . PRO C 1 377 ? 133.242 114.725 127.366 1.00 88.69  ? 377 PRO C C   1 
ATOM 10437 O O   . PRO C 1 377 ? 132.834 113.562 127.369 1.00 90.19  ? 377 PRO C O   1 
ATOM 10438 C CB  . PRO C 1 377 ? 133.377 114.623 124.838 1.00 83.25  ? 377 PRO C CB  1 
ATOM 10439 C CG  . PRO C 1 377 ? 134.555 115.082 124.015 1.00 84.04  ? 377 PRO C CG  1 
ATOM 10440 C CD  . PRO C 1 377 ? 135.482 115.724 124.973 1.00 84.18  ? 377 PRO C CD  1 
ATOM 10441 N N   . ASN C 1 378 ? 133.627 115.351 128.479 1.00 89.10  ? 378 ASN C N   1 
ATOM 10442 C CA  . ASN C 1 378 ? 133.532 114.715 129.787 1.00 87.19  ? 378 ASN C CA  1 
ATOM 10443 C C   . ASN C 1 378 ? 132.982 115.622 130.877 1.00 88.61  ? 378 ASN C C   1 
ATOM 10444 O O   . ASN C 1 378 ? 132.625 115.112 131.943 1.00 87.13  ? 378 ASN C O   1 
ATOM 10445 C CB  . ASN C 1 378 ? 134.907 114.192 130.228 1.00 85.53  ? 378 ASN C CB  1 
ATOM 10446 C CG  . ASN C 1 378 ? 136.014 115.204 130.006 1.00 85.82  ? 378 ASN C CG  1 
ATOM 10447 O OD1 . ASN C 1 378 ? 136.688 115.187 128.977 1.00 86.74  ? 378 ASN C OD1 1 
ATOM 10448 N ND2 . ASN C 1 378 ? 136.206 116.092 130.974 1.00 82.22  ? 378 ASN C ND2 1 
ATOM 10449 N N   . MET C 1 379 ? 132.898 116.933 130.660 1.00 88.33  ? 379 MET C N   1 
ATOM 10450 C CA  . MET C 1 379 ? 132.439 117.854 131.687 1.00 85.84  ? 379 MET C CA  1 
ATOM 10451 C C   . MET C 1 379 ? 130.912 117.865 131.745 1.00 85.19  ? 379 MET C C   1 
ATOM 10452 O O   . MET C 1 379 ? 130.225 117.169 130.991 1.00 84.93  ? 379 MET C O   1 
ATOM 10453 C CB  . MET C 1 379 ? 132.984 119.255 131.420 1.00 82.62  ? 379 MET C CB  1 
ATOM 10454 C CG  . MET C 1 379 ? 134.482 119.301 131.160 1.00 81.64  ? 379 MET C CG  1 
ATOM 10455 S SD  . MET C 1 379 ? 135.084 120.973 130.853 1.00 91.13  ? 379 MET C SD  1 
ATOM 10456 C CE  . MET C 1 379 ? 136.788 120.645 130.412 1.00 89.20  ? 379 MET C CE  1 
ATOM 10457 N N   . THR C 1 380 ? 130.373 118.671 132.658 1.00 86.63  ? 380 THR C N   1 
ATOM 10458 C CA  . THR C 1 380 ? 128.930 118.795 132.823 1.00 85.16  ? 380 THR C CA  1 
ATOM 10459 C C   . THR C 1 380 ? 128.295 119.730 131.803 1.00 86.28  ? 380 THR C C   1 
ATOM 10460 O O   . THR C 1 380 ? 127.067 119.866 131.795 1.00 85.84  ? 380 THR C O   1 
ATOM 10461 C CB  . THR C 1 380 ? 128.602 119.289 134.235 1.00 86.93  ? 380 THR C CB  1 
ATOM 10462 O OG1 . THR C 1 380 ? 129.300 120.514 134.491 1.00 84.61  ? 380 THR C OG1 1 
ATOM 10463 C CG2 . THR C 1 380 ? 129.003 118.250 135.275 1.00 86.51  ? 380 THR C CG2 1 
ATOM 10464 N N   . CYS C 1 381 ? 129.091 120.378 130.952 1.00 87.92  ? 381 CYS C N   1 
ATOM 10465 C CA  . CYS C 1 381 ? 128.556 121.250 129.915 1.00 84.49  ? 381 CYS C CA  1 
ATOM 10466 C C   . CYS C 1 381 ? 128.266 120.514 128.615 1.00 82.54  ? 381 CYS C C   1 
ATOM 10467 O O   . CYS C 1 381 ? 127.532 121.041 127.772 1.00 84.24  ? 381 CYS C O   1 
ATOM 10468 C CB  . CYS C 1 381 ? 129.532 122.397 129.636 1.00 79.88  ? 381 CYS C CB  1 
ATOM 10469 S SG  . CYS C 1 381 ? 130.045 123.310 131.110 1.00 90.63  ? 381 CYS C SG  1 
ATOM 10470 N N   . TYR C 1 382 ? 128.822 119.315 128.435 1.00 79.51  ? 382 TYR C N   1 
ATOM 10471 C CA  . TYR C 1 382 ? 128.613 118.533 127.224 1.00 79.57  ? 382 TYR C CA  1 
ATOM 10472 C C   . TYR C 1 382 ? 127.591 117.418 127.398 1.00 80.89  ? 382 TYR C C   1 
ATOM 10473 O O   . TYR C 1 382 ? 127.042 116.943 126.397 1.00 83.06  ? 382 TYR C O   1 
ATOM 10474 C CB  . TYR C 1 382 ? 129.942 117.923 126.758 1.00 78.81  ? 382 TYR C CB  1 
ATOM 10475 C CG  . TYR C 1 382 ? 129.831 117.079 125.508 1.00 79.79  ? 382 TYR C CG  1 
ATOM 10476 C CD1 . TYR C 1 382 ? 129.847 117.663 124.248 1.00 81.00  ? 382 TYR C CD1 1 
ATOM 10477 C CD2 . TYR C 1 382 ? 129.715 115.697 125.588 1.00 80.72  ? 382 TYR C CD2 1 
ATOM 10478 C CE1 . TYR C 1 382 ? 129.747 116.895 123.104 1.00 84.93  ? 382 TYR C CE1 1 
ATOM 10479 C CE2 . TYR C 1 382 ? 129.614 114.921 124.449 1.00 79.64  ? 382 TYR C CE2 1 
ATOM 10480 C CZ  . TYR C 1 382 ? 129.631 115.525 123.210 1.00 84.93  ? 382 TYR C CZ  1 
ATOM 10481 O OH  . TYR C 1 382 ? 129.531 114.757 122.072 1.00 81.84  ? 382 TYR C OH  1 
ATOM 10482 N N   . LYS C 1 383 ? 127.319 116.998 128.630 1.00 79.62  ? 383 LYS C N   1 
ATOM 10483 C CA  . LYS C 1 383 ? 126.405 115.899 128.920 1.00 78.46  ? 383 LYS C CA  1 
ATOM 10484 C C   . LYS C 1 383 ? 125.192 116.391 129.700 1.00 82.78  ? 383 LYS C C   1 
ATOM 10485 O O   . LYS C 1 383 ? 124.721 115.735 130.632 1.00 79.58  ? 383 LYS C O   1 
ATOM 10486 C CB  . LYS C 1 383 ? 127.121 114.791 129.689 1.00 80.66  ? 383 LYS C CB  1 
ATOM 10487 C CG  . LYS C 1 383 ? 128.560 114.559 129.250 1.00 82.90  ? 383 LYS C CG  1 
ATOM 10488 C CD  . LYS C 1 383 ? 129.174 113.342 129.932 1.00 82.32  ? 383 LYS C CD  1 
ATOM 10489 C CE  . LYS C 1 383 ? 129.146 113.461 131.451 1.00 85.36  ? 383 LYS C CE  1 
ATOM 10490 N NZ  . LYS C 1 383 ? 129.669 114.770 131.931 1.00 80.80  ? 383 LYS C NZ  1 
ATOM 10491 N N   . GLU C 1 384 ? 124.669 117.556 129.325 1.00 89.82  ? 384 GLU C N   1 
ATOM 10492 C CA  . GLU C 1 384 ? 123.511 118.129 129.995 1.00 82.53  ? 384 GLU C CA  1 
ATOM 10493 C C   . GLU C 1 384 ? 122.765 119.028 129.021 1.00 83.64  ? 384 GLU C C   1 
ATOM 10494 O O   . GLU C 1 384 ? 123.382 119.709 128.198 1.00 83.48  ? 384 GLU C O   1 
ATOM 10495 C CB  . GLU C 1 384 ? 123.922 118.929 131.237 1.00 83.25  ? 384 GLU C CB  1 
ATOM 10496 C CG  . GLU C 1 384 ? 123.797 118.160 132.544 1.00 86.69  ? 384 GLU C CG  1 
ATOM 10497 C CD  . GLU C 1 384 ? 122.354 117.904 132.936 1.00 89.71  ? 384 GLU C CD  1 
ATOM 10498 O OE1 . GLU C 1 384 ? 121.464 118.627 132.443 1.00 87.77  ? 384 GLU C OE1 1 
ATOM 10499 O OE2 . GLU C 1 384 ? 122.111 116.977 133.738 1.00 89.64  ? 384 GLU C OE2 1 
ATOM 10500 N N   . GLU C 1 385 ? 121.439 119.023 129.123 1.00 83.45  ? 385 GLU C N   1 
ATOM 10501 C CA  . GLU C 1 385 ? 120.591 119.877 128.293 1.00 80.71  ? 385 GLU C CA  1 
ATOM 10502 C C   . GLU C 1 385 ? 120.540 121.258 128.932 1.00 80.94  ? 385 GLU C C   1 
ATOM 10503 O O   . GLU C 1 385 ? 119.837 121.473 129.923 1.00 79.57  ? 385 GLU C O   1 
ATOM 10504 C CB  . GLU C 1 385 ? 119.198 119.276 128.152 1.00 77.38  ? 385 GLU C CB  1 
ATOM 10505 C CG  . GLU C 1 385 ? 119.142 118.050 127.252 1.00 80.54  ? 385 GLU C CG  1 
ATOM 10506 C CD  . GLU C 1 385 ? 118.082 117.050 127.677 1.00 83.56  ? 385 GLU C CD  1 
ATOM 10507 O OE1 . GLU C 1 385 ? 117.263 117.381 128.561 1.00 81.90  ? 385 GLU C OE1 1 
ATOM 10508 O OE2 . GLU C 1 385 ? 118.067 115.930 127.126 1.00 79.62  ? 385 GLU C OE2 1 
ATOM 10509 N N   . ILE C 1 386 ? 121.289 122.203 128.364 1.00 74.05  ? 386 ILE C N   1 
ATOM 10510 C CA  . ILE C 1 386 ? 121.364 123.540 128.945 1.00 73.09  ? 386 ILE C CA  1 
ATOM 10511 C C   . ILE C 1 386 ? 120.042 124.275 128.760 1.00 75.66  ? 386 ILE C C   1 
ATOM 10512 O O   . ILE C 1 386 ? 119.492 124.848 129.708 1.00 75.77  ? 386 ILE C O   1 
ATOM 10513 C CB  . ILE C 1 386 ? 122.536 124.329 128.334 1.00 70.44  ? 386 ILE C CB  1 
ATOM 10514 C CG1 . ILE C 1 386 ? 123.860 123.593 128.558 1.00 71.42  ? 386 ILE C CG1 1 
ATOM 10515 C CG2 . ILE C 1 386 ? 122.604 125.723 128.936 1.00 75.69  ? 386 ILE C CG2 1 
ATOM 10516 C CD1 . ILE C 1 386 ? 124.936 123.964 127.560 1.00 72.77  ? 386 ILE C CD1 1 
ATOM 10517 N N   . PHE C 1 387 ? 119.512 124.270 127.537 1.00 75.00  ? 387 PHE C N   1 
ATOM 10518 C CA  . PHE C 1 387 ? 118.271 124.976 127.218 1.00 71.90  ? 387 PHE C CA  1 
ATOM 10519 C C   . PHE C 1 387 ? 118.398 126.463 127.554 1.00 73.84  ? 387 PHE C C   1 
ATOM 10520 O O   . PHE C 1 387 ? 117.554 127.051 128.232 1.00 75.40  ? 387 PHE C O   1 
ATOM 10521 C CB  . PHE C 1 387 ? 117.080 124.339 127.942 1.00 65.58  ? 387 PHE C CB  1 
ATOM 10522 C CG  . PHE C 1 387 ? 116.185 123.537 127.042 1.00 67.64  ? 387 PHE C CG  1 
ATOM 10523 C CD1 . PHE C 1 387 ? 116.605 122.320 126.530 1.00 70.08  ? 387 PHE C CD1 1 
ATOM 10524 C CD2 . PHE C 1 387 ? 114.923 123.998 126.708 1.00 70.75  ? 387 PHE C CD2 1 
ATOM 10525 C CE1 . PHE C 1 387 ? 115.783 121.580 125.702 1.00 73.86  ? 387 PHE C CE1 1 
ATOM 10526 C CE2 . PHE C 1 387 ? 114.097 123.262 125.880 1.00 74.95  ? 387 PHE C CE2 1 
ATOM 10527 C CZ  . PHE C 1 387 ? 114.528 122.051 125.377 1.00 76.35  ? 387 PHE C CZ  1 
ATOM 10528 N N   . GLY C 1 388 ? 119.476 127.072 127.066 1.00 64.27  ? 388 GLY C N   1 
ATOM 10529 C CA  . GLY C 1 388 ? 119.734 128.471 127.304 1.00 58.31  ? 388 GLY C CA  1 
ATOM 10530 C C   . GLY C 1 388 ? 120.715 129.046 126.302 1.00 63.44  ? 388 GLY C C   1 
ATOM 10531 O O   . GLY C 1 388 ? 121.163 128.362 125.376 1.00 67.04  ? 388 GLY C O   1 
ATOM 10532 N N   . PRO C 1 389 ? 121.071 130.324 126.467 1.00 65.52  ? 389 PRO C N   1 
ATOM 10533 C CA  . PRO C 1 389 ? 122.023 130.968 125.543 1.00 63.15  ? 389 PRO C CA  1 
ATOM 10534 C C   . PRO C 1 389 ? 123.473 130.621 125.869 1.00 70.62  ? 389 PRO C C   1 
ATOM 10535 O O   . PRO C 1 389 ? 124.289 131.479 126.220 1.00 74.71  ? 389 PRO C O   1 
ATOM 10536 C CB  . PRO C 1 389 ? 121.708 132.462 125.729 1.00 63.92  ? 389 PRO C CB  1 
ATOM 10537 C CG  . PRO C 1 389 ? 120.675 132.565 126.837 1.00 66.10  ? 389 PRO C CG  1 
ATOM 10538 C CD  . PRO C 1 389 ? 120.617 131.248 127.516 1.00 72.90  ? 389 PRO C CD  1 
ATOM 10539 N N   . VAL C 1 390 ? 123.803 129.337 125.753 1.00 68.44  ? 390 VAL C N   1 
ATOM 10540 C CA  . VAL C 1 390 ? 125.145 128.832 126.023 1.00 60.88  ? 390 VAL C CA  1 
ATOM 10541 C C   . VAL C 1 390 ? 125.574 127.987 124.833 1.00 58.69  ? 390 VAL C C   1 
ATOM 10542 O O   . VAL C 1 390 ? 124.846 127.075 124.421 1.00 60.52  ? 390 VAL C O   1 
ATOM 10543 C CB  . VAL C 1 390 ? 125.202 128.008 127.320 1.00 67.57  ? 390 VAL C CB  1 
ATOM 10544 C CG1 . VAL C 1 390 ? 126.626 127.543 127.594 1.00 65.30  ? 390 VAL C CG1 1 
ATOM 10545 C CG2 . VAL C 1 390 ? 124.664 128.819 128.490 1.00 66.79  ? 390 VAL C CG2 1 
ATOM 10546 N N   . LEU C 1 391 ? 126.748 128.289 124.283 1.00 61.82  ? 391 LEU C N   1 
ATOM 10547 C CA  . LEU C 1 391 ? 127.292 127.579 123.132 1.00 66.25  ? 391 LEU C CA  1 
ATOM 10548 C C   . LEU C 1 391 ? 128.661 127.027 123.501 1.00 71.09  ? 391 LEU C C   1 
ATOM 10549 O O   . LEU C 1 391 ? 129.573 127.791 123.835 1.00 71.68  ? 391 LEU C O   1 
ATOM 10550 C CB  . LEU C 1 391 ? 127.392 128.504 121.917 1.00 67.14  ? 391 LEU C CB  1 
ATOM 10551 C CG  . LEU C 1 391 ? 128.060 127.925 120.667 1.00 66.53  ? 391 LEU C CG  1 
ATOM 10552 C CD1 . LEU C 1 391 ? 127.278 126.734 120.139 1.00 65.78  ? 391 LEU C CD1 1 
ATOM 10553 C CD2 . LEU C 1 391 ? 128.197 128.994 119.595 1.00 69.52  ? 391 LEU C CD2 1 
ATOM 10554 N N   . VAL C 1 392 ? 128.803 125.706 123.432 1.00 66.38  ? 392 VAL C N   1 
ATOM 10555 C CA  . VAL C 1 392 ? 130.063 125.030 123.719 1.00 62.84  ? 392 VAL C CA  1 
ATOM 10556 C C   . VAL C 1 392 ? 130.792 124.816 122.399 1.00 71.48  ? 392 VAL C C   1 
ATOM 10557 O O   . VAL C 1 392 ? 130.241 124.226 121.461 1.00 66.33  ? 392 VAL C O   1 
ATOM 10558 C CB  . VAL C 1 392 ? 129.842 123.700 124.458 1.00 62.55  ? 392 VAL C CB  1 
ATOM 10559 C CG1 . VAL C 1 392 ? 129.523 123.957 125.924 1.00 67.04  ? 392 VAL C CG1 1 
ATOM 10560 C CG2 . VAL C 1 392 ? 128.737 122.878 123.805 1.00 64.70  ? 392 VAL C CG2 1 
ATOM 10561 N N   . VAL C 1 393 ? 132.028 125.297 122.328 1.00 73.64  ? 393 VAL C N   1 
ATOM 10562 C CA  . VAL C 1 393 ? 132.830 125.253 121.112 1.00 69.51  ? 393 VAL C CA  1 
ATOM 10563 C C   . VAL C 1 393 ? 133.943 124.234 121.322 1.00 70.95  ? 393 VAL C C   1 
ATOM 10564 O O   . VAL C 1 393 ? 134.866 124.458 122.112 1.00 69.94  ? 393 VAL C O   1 
ATOM 10565 C CB  . VAL C 1 393 ? 133.398 126.634 120.761 1.00 67.68  ? 393 VAL C CB  1 
ATOM 10566 C CG1 . VAL C 1 393 ? 134.273 126.550 119.518 1.00 69.45  ? 393 VAL C CG1 1 
ATOM 10567 C CG2 . VAL C 1 393 ? 132.271 127.637 120.559 1.00 67.07  ? 393 VAL C CG2 1 
ATOM 10568 N N   . LEU C 1 394 ? 133.854 123.116 120.612 1.00 74.05  ? 394 LEU C N   1 
ATOM 10569 C CA  . LEU C 1 394 ? 134.903 122.110 120.587 1.00 67.60  ? 394 LEU C CA  1 
ATOM 10570 C C   . LEU C 1 394 ? 135.812 122.358 119.391 1.00 63.50  ? 394 LEU C C   1 
ATOM 10571 O O   . LEU C 1 394 ? 135.386 122.903 118.370 1.00 67.40  ? 394 LEU C O   1 
ATOM 10572 C CB  . LEU C 1 394 ? 134.310 120.701 120.512 1.00 66.03  ? 394 LEU C CB  1 
ATOM 10573 C CG  . LEU C 1 394 ? 133.858 120.091 121.841 1.00 66.79  ? 394 LEU C CG  1 
ATOM 10574 C CD1 . LEU C 1 394 ? 132.696 120.877 122.432 1.00 67.02  ? 394 LEU C CD1 1 
ATOM 10575 C CD2 . LEU C 1 394 ? 133.479 118.630 121.657 1.00 69.26  ? 394 LEU C CD2 1 
ATOM 10576 N N   . GLU C 1 395 ? 137.075 121.959 119.527 1.00 64.99  ? 395 GLU C N   1 
ATOM 10577 C CA  . GLU C 1 395 ? 138.084 122.185 118.498 1.00 68.34  ? 395 GLU C CA  1 
ATOM 10578 C C   . GLU C 1 395 ? 138.747 120.861 118.158 1.00 69.06  ? 395 GLU C C   1 
ATOM 10579 O O   . GLU C 1 395 ? 139.295 120.194 119.042 1.00 73.41  ? 395 GLU C O   1 
ATOM 10580 C CB  . GLU C 1 395 ? 139.128 123.204 118.966 1.00 70.04  ? 395 GLU C CB  1 
ATOM 10581 C CG  . GLU C 1 395 ? 138.568 124.596 119.209 1.00 69.30  ? 395 GLU C CG  1 
ATOM 10582 C CD  . GLU C 1 395 ? 139.533 125.490 119.962 1.00 75.93  ? 395 GLU C CD  1 
ATOM 10583 O OE1 . GLU C 1 395 ? 139.070 126.311 120.782 1.00 78.68  ? 395 GLU C OE1 1 
ATOM 10584 O OE2 . GLU C 1 395 ? 140.756 125.371 119.735 1.00 75.74  ? 395 GLU C OE2 1 
ATOM 10585 N N   . THR C 1 396 ? 138.697 120.483 116.885 1.00 58.71  ? 396 THR C N   1 
ATOM 10586 C CA  . THR C 1 396 ? 139.337 119.273 116.390 1.00 64.52  ? 396 THR C CA  1 
ATOM 10587 C C   . THR C 1 396 ? 140.208 119.626 115.183 1.00 69.70  ? 396 THR C C   1 
ATOM 10588 O O   . THR C 1 396 ? 140.342 120.794 114.806 1.00 72.41  ? 396 THR C O   1 
ATOM 10589 C CB  . THR C 1 396 ? 138.290 118.213 116.038 1.00 56.92  ? 396 THR C CB  1 
ATOM 10590 O OG1 . THR C 1 396 ? 137.509 118.659 114.922 1.00 58.04  ? 396 THR C OG1 1 
ATOM 10591 C CG2 . THR C 1 396 ? 137.373 117.950 117.224 1.00 62.18  ? 396 THR C CG2 1 
ATOM 10592 N N   . GLU C 1 397 ? 140.803 118.598 114.576 1.00 68.11  ? 397 GLU C N   1 
ATOM 10593 C CA  . GLU C 1 397 ? 141.657 118.777 113.410 1.00 63.10  ? 397 GLU C CA  1 
ATOM 10594 C C   . GLU C 1 397 ? 141.286 117.885 112.236 1.00 66.20  ? 397 GLU C C   1 
ATOM 10595 O O   . GLU C 1 397 ? 141.812 118.099 111.138 1.00 69.88  ? 397 GLU C O   1 
ATOM 10596 C CB  . GLU C 1 397 ? 143.127 118.522 113.778 1.00 61.40  ? 397 GLU C CB  1 
ATOM 10597 C CG  . GLU C 1 397 ? 143.782 119.667 114.535 1.00 68.82  ? 397 GLU C CG  1 
ATOM 10598 C CD  . GLU C 1 397 ? 144.247 120.785 113.622 1.00 70.61  ? 397 GLU C CD  1 
ATOM 10599 O OE1 . GLU C 1 397 ? 144.777 121.792 114.137 1.00 68.77  ? 397 GLU C OE1 1 
ATOM 10600 O OE2 . GLU C 1 397 ? 144.081 120.661 112.390 1.00 67.34  ? 397 GLU C OE2 1 
ATOM 10601 N N   . THR C 1 398 ? 140.411 116.900 112.423 1.00 62.70  ? 398 THR C N   1 
ATOM 10602 C CA  . THR C 1 398 ? 139.982 116.014 111.353 1.00 58.65  ? 398 THR C CA  1 
ATOM 10603 C C   . THR C 1 398 ? 138.476 115.810 111.440 1.00 56.04  ? 398 THR C C   1 
ATOM 10604 O O   . THR C 1 398 ? 137.849 116.080 112.467 1.00 56.51  ? 398 THR C O   1 
ATOM 10605 C CB  . THR C 1 398 ? 140.695 114.654 111.418 1.00 61.01  ? 398 THR C CB  1 
ATOM 10606 O OG1 . THR C 1 398 ? 140.114 113.854 112.455 1.00 62.99  ? 398 THR C OG1 1 
ATOM 10607 C CG2 . THR C 1 398 ? 142.182 114.837 111.694 1.00 58.80  ? 398 THR C CG2 1 
ATOM 10608 N N   . LEU C 1 399 ? 137.900 115.324 110.340 1.00 58.51  ? 399 LEU C N   1 
ATOM 10609 C CA  . LEU C 1 399 ? 136.467 115.067 110.284 1.00 56.32  ? 399 LEU C CA  1 
ATOM 10610 C C   . LEU C 1 399 ? 136.073 113.771 110.980 1.00 55.55  ? 399 LEU C C   1 
ATOM 10611 O O   . LEU C 1 399 ? 134.949 113.678 111.487 1.00 57.51  ? 399 LEU C O   1 
ATOM 10612 C CB  . LEU C 1 399 ? 136.001 115.028 108.826 1.00 54.46  ? 399 LEU C CB  1 
ATOM 10613 C CG  . LEU C 1 399 ? 134.487 115.031 108.594 1.00 49.94  ? 399 LEU C CG  1 
ATOM 10614 C CD1 . LEU C 1 399 ? 133.853 116.303 109.136 1.00 53.35  ? 399 LEU C CD1 1 
ATOM 10615 C CD2 . LEU C 1 399 ? 134.176 114.870 107.114 1.00 56.96  ? 399 LEU C CD2 1 
ATOM 10616 N N   . ASP C 1 400 ? 136.961 112.778 111.020 1.00 58.63  ? 400 ASP C N   1 
ATOM 10617 C CA  . ASP C 1 400 ? 136.675 111.524 111.703 1.00 55.30  ? 400 ASP C CA  1 
ATOM 10618 C C   . ASP C 1 400 ? 136.518 111.695 113.207 1.00 59.80  ? 400 ASP C C   1 
ATOM 10619 O O   . ASP C 1 400 ? 135.823 110.890 113.838 1.00 65.61  ? 400 ASP C O   1 
ATOM 10620 C CB  . ASP C 1 400 ? 137.785 110.506 111.425 1.00 63.54  ? 400 ASP C CB  1 
ATOM 10621 C CG  . ASP C 1 400 ? 137.782 110.017 109.990 1.00 63.41  ? 400 ASP C CG  1 
ATOM 10622 O OD1 . ASP C 1 400 ? 136.683 109.805 109.434 1.00 56.66  ? 400 ASP C OD1 1 
ATOM 10623 O OD2 . ASP C 1 400 ? 138.878 109.844 109.417 1.00 64.21  ? 400 ASP C OD2 1 
ATOM 10624 N N   . GLU C 1 401 ? 137.142 112.717 113.792 1.00 60.55  ? 401 GLU C N   1 
ATOM 10625 C CA  . GLU C 1 401 ? 136.971 113.005 115.210 1.00 60.29  ? 401 GLU C CA  1 
ATOM 10626 C C   . GLU C 1 401 ? 135.670 113.748 115.483 1.00 64.67  ? 401 GLU C C   1 
ATOM 10627 O O   . GLU C 1 401 ? 134.981 113.451 116.465 1.00 71.15  ? 401 GLU C O   1 
ATOM 10628 C CB  . GLU C 1 401 ? 138.156 113.825 115.728 1.00 60.67  ? 401 GLU C CB  1 
ATOM 10629 C CG  . GLU C 1 401 ? 139.496 113.116 115.616 1.00 60.34  ? 401 GLU C CG  1 
ATOM 10630 C CD  . GLU C 1 401 ? 140.667 114.035 115.899 1.00 68.88  ? 401 GLU C CD  1 
ATOM 10631 O OE1 . GLU C 1 401 ? 141.588 114.102 115.058 1.00 71.15  ? 401 GLU C OE1 1 
ATOM 10632 O OE2 . GLU C 1 401 ? 140.667 114.690 116.962 1.00 69.21  ? 401 GLU C OE2 1 
ATOM 10633 N N   . ALA C 1 402 ? 135.318 114.710 114.627 1.00 51.91  ? 402 ALA C N   1 
ATOM 10634 C CA  . ALA C 1 402 ? 134.040 115.396 114.778 1.00 42.69  ? 402 ALA C CA  1 
ATOM 10635 C C   . ALA C 1 402 ? 132.877 114.430 114.597 1.00 49.86  ? 402 ALA C C   1 
ATOM 10636 O O   . ALA C 1 402 ? 131.889 114.494 115.338 1.00 55.04  ? 402 ALA C O   1 
ATOM 10637 C CB  . ALA C 1 402 ? 133.943 116.548 113.779 1.00 49.73  ? 402 ALA C CB  1 
ATOM 10638 N N   . ILE C 1 403 ? 132.975 113.526 113.620 1.00 53.08  ? 403 ILE C N   1 
ATOM 10639 C CA  . ILE C 1 403 ? 131.915 112.543 113.413 1.00 42.52  ? 403 ILE C CA  1 
ATOM 10640 C C   . ILE C 1 403 ? 131.768 111.657 114.644 1.00 50.18  ? 403 ILE C C   1 
ATOM 10641 O O   . ILE C 1 403 ? 130.651 111.335 115.068 1.00 63.69  ? 403 ILE C O   1 
ATOM 10642 C CB  . ILE C 1 403 ? 132.198 111.714 112.146 1.00 48.34  ? 403 ILE C CB  1 
ATOM 10643 C CG1 . ILE C 1 403 ? 131.874 112.535 110.896 1.00 54.59  ? 403 ILE C CG1 1 
ATOM 10644 C CG2 . ILE C 1 403 ? 131.388 110.423 112.159 1.00 54.75  ? 403 ILE C CG2 1 
ATOM 10645 C CD1 . ILE C 1 403 ? 132.459 111.968 109.619 1.00 52.69  ? 403 ILE C CD1 1 
ATOM 10646 N N   . GLN C 1 404 ? 132.892 111.250 115.239 1.00 56.88  ? 404 GLN C N   1 
ATOM 10647 C CA  . GLN C 1 404 ? 132.831 110.419 116.437 1.00 56.90  ? 404 GLN C CA  1 
ATOM 10648 C C   . GLN C 1 404 ? 132.209 111.179 117.601 1.00 60.18  ? 404 GLN C C   1 
ATOM 10649 O O   . GLN C 1 404 ? 131.379 110.633 118.338 1.00 73.48  ? 404 GLN C O   1 
ATOM 10650 C CB  . GLN C 1 404 ? 134.231 109.928 116.804 1.00 68.27  ? 404 GLN C CB  1 
ATOM 10651 C CG  . GLN C 1 404 ? 134.255 108.549 117.441 1.00 67.56  ? 404 GLN C CG  1 
ATOM 10652 C CD  . GLN C 1 404 ? 135.614 108.194 118.012 1.00 71.30  ? 404 GLN C CD  1 
ATOM 10653 O OE1 . GLN C 1 404 ? 136.582 108.938 117.850 1.00 69.98  ? 404 GLN C OE1 1 
ATOM 10654 N NE2 . GLN C 1 404 ? 135.694 107.052 118.684 1.00 67.63  ? 404 GLN C NE2 1 
ATOM 10655 N N   . ILE C 1 405 ? 132.599 112.442 117.784 1.00 54.21  ? 405 ILE C N   1 
ATOM 10656 C CA  . ILE C 1 405 ? 132.023 113.247 118.858 1.00 51.13  ? 405 ILE C CA  1 
ATOM 10657 C C   . ILE C 1 405 ? 130.522 113.405 118.654 1.00 45.92  ? 405 ILE C C   1 
ATOM 10658 O O   . ILE C 1 405 ? 129.746 113.417 119.617 1.00 52.47  ? 405 ILE C O   1 
ATOM 10659 C CB  . ILE C 1 405 ? 132.731 114.613 118.940 1.00 56.52  ? 405 ILE C CB  1 
ATOM 10660 C CG1 . ILE C 1 405 ? 134.172 114.432 119.423 1.00 56.43  ? 405 ILE C CG1 1 
ATOM 10661 C CG2 . ILE C 1 405 ? 131.966 115.552 119.865 1.00 53.42  ? 405 ILE C CG2 1 
ATOM 10662 C CD1 . ILE C 1 405 ? 135.034 115.670 119.270 1.00 55.32  ? 405 ILE C CD1 1 
ATOM 10663 N N   . VAL C 1 406 ? 130.090 113.529 117.397 1.00 43.23  ? 406 VAL C N   1 
ATOM 10664 C CA  . VAL C 1 406 ? 128.666 113.679 117.118 1.00 48.00  ? 406 VAL C CA  1 
ATOM 10665 C C   . VAL C 1 406 ? 127.922 112.377 117.380 1.00 56.68  ? 406 VAL C C   1 
ATOM 10666 O O   . VAL C 1 406 ? 126.793 112.389 117.885 1.00 59.24  ? 406 VAL C O   1 
ATOM 10667 C CB  . VAL C 1 406 ? 128.459 114.160 115.669 1.00 48.87  ? 406 VAL C CB  1 
ATOM 10668 C CG1 . VAL C 1 406 ? 126.989 114.075 115.283 1.00 50.17  ? 406 VAL C CG1 1 
ATOM 10669 C CG2 . VAL C 1 406 ? 128.976 115.579 115.504 1.00 51.47  ? 406 VAL C CG2 1 
ATOM 10670 N N   . ASN C 1 407 ? 128.531 111.238 117.048 1.00 52.37  ? 407 ASN C N   1 
ATOM 10671 C CA  . ASN C 1 407 ? 127.909 109.932 117.230 1.00 45.16  ? 407 ASN C CA  1 
ATOM 10672 C C   . ASN C 1 407 ? 128.135 109.373 118.632 1.00 50.73  ? 407 ASN C C   1 
ATOM 10673 O O   . ASN C 1 407 ? 127.732 108.240 118.920 1.00 57.98  ? 407 ASN C O   1 
ATOM 10674 C CB  . ASN C 1 407 ? 128.433 108.951 116.180 1.00 46.67  ? 407 ASN C CB  1 
ATOM 10675 C CG  . ASN C 1 407 ? 127.544 108.878 114.954 1.00 51.04  ? 407 ASN C CG  1 
ATOM 10676 O OD1 . ASN C 1 407 ? 126.782 109.802 114.668 1.00 48.27  ? 407 ASN C OD1 1 
ATOM 10677 N ND2 . ASN C 1 407 ? 127.639 107.775 114.220 1.00 54.18  ? 407 ASN C ND2 1 
ATOM 10678 N N   . ASN C 1 408 ? 128.771 110.151 119.515 1.00 57.79  ? 408 ASN C N   1 
ATOM 10679 C CA  . ASN C 1 408 ? 129.033 109.693 120.875 1.00 54.65  ? 408 ASN C CA  1 
ATOM 10680 C C   . ASN C 1 408 ? 128.157 110.402 121.905 1.00 63.91  ? 408 ASN C C   1 
ATOM 10681 O O   . ASN C 1 408 ? 128.494 110.400 123.095 1.00 67.60  ? 408 ASN C O   1 
ATOM 10682 C CB  . ASN C 1 408 ? 130.512 109.894 121.234 1.00 53.27  ? 408 ASN C CB  1 
ATOM 10683 C CG  . ASN C 1 408 ? 131.395 108.769 120.729 1.00 56.26  ? 408 ASN C CG  1 
ATOM 10684 O OD1 . ASN C 1 408 ? 130.932 107.650 120.506 1.00 57.75  ? 408 ASN C OD1 1 
ATOM 10685 N ND2 . ASN C 1 408 ? 132.678 109.060 120.551 1.00 56.32  ? 408 ASN C ND2 1 
ATOM 10686 N N   . ASN C 1 409 ? 127.042 111.003 121.485 1.00 66.35  ? 409 ASN C N   1 
ATOM 10687 C CA  . ASN C 1 409 ? 126.141 111.681 122.400 1.00 64.67  ? 409 ASN C CA  1 
ATOM 10688 C C   . ASN C 1 409 ? 124.730 111.114 122.270 1.00 68.63  ? 409 ASN C C   1 
ATOM 10689 O O   . ASN C 1 409 ? 124.262 110.882 121.151 1.00 69.29  ? 409 ASN C O   1 
ATOM 10690 C CB  . ASN C 1 409 ? 126.112 113.194 122.127 1.00 62.87  ? 409 ASN C CB  1 
ATOM 10691 C CG  . ASN C 1 409 ? 125.296 113.552 120.901 1.00 75.98  ? 409 ASN C CG  1 
ATOM 10692 O OD1 . ASN C 1 409 ? 124.243 114.179 121.006 1.00 72.96  ? 409 ASN C OD1 1 
ATOM 10693 N ND2 . ASN C 1 409 ? 125.781 113.157 119.730 1.00 75.75  ? 409 ASN C ND2 1 
ATOM 10694 N N   . PRO C 1 410 ? 124.027 110.873 123.389 1.00 67.99  ? 410 PRO C N   1 
ATOM 10695 C CA  . PRO C 1 410 ? 122.676 110.308 123.291 1.00 63.63  ? 410 PRO C CA  1 
ATOM 10696 C C   . PRO C 1 410 ? 121.598 111.368 123.125 1.00 67.04  ? 410 PRO C C   1 
ATOM 10697 O O   . PRO C 1 410 ? 120.507 111.078 122.624 1.00 63.89  ? 410 PRO C O   1 
ATOM 10698 C CB  . PRO C 1 410 ? 122.517 109.553 124.616 1.00 60.69  ? 410 PRO C CB  1 
ATOM 10699 C CG  . PRO C 1 410 ? 123.459 110.235 125.577 1.00 61.78  ? 410 PRO C CG  1 
ATOM 10700 C CD  . PRO C 1 410 ? 124.419 111.098 124.792 1.00 60.42  ? 410 PRO C CD  1 
ATOM 10701 N N   . TYR C 1 411 ? 121.892 112.599 123.540 1.00 70.60  ? 411 TYR C N   1 
ATOM 10702 C CA  . TYR C 1 411 ? 120.927 113.689 123.478 1.00 66.32  ? 411 TYR C CA  1 
ATOM 10703 C C   . TYR C 1 411 ? 120.863 114.350 122.107 1.00 69.61  ? 411 TYR C C   1 
ATOM 10704 O O   . TYR C 1 411 ? 120.236 115.407 121.978 1.00 76.04  ? 411 TYR C O   1 
ATOM 10705 C CB  . TYR C 1 411 ? 121.261 114.746 124.536 1.00 71.33  ? 411 TYR C CB  1 
ATOM 10706 C CG  . TYR C 1 411 ? 121.248 114.235 125.961 1.00 69.03  ? 411 TYR C CG  1 
ATOM 10707 C CD1 . TYR C 1 411 ? 120.439 113.169 126.334 1.00 66.57  ? 411 TYR C CD1 1 
ATOM 10708 C CD2 . TYR C 1 411 ? 122.044 114.823 126.935 1.00 69.63  ? 411 TYR C CD2 1 
ATOM 10709 C CE1 . TYR C 1 411 ? 120.425 112.703 127.635 1.00 70.19  ? 411 TYR C CE1 1 
ATOM 10710 C CE2 . TYR C 1 411 ? 122.037 114.364 128.238 1.00 71.91  ? 411 TYR C CE2 1 
ATOM 10711 C CZ  . TYR C 1 411 ? 121.226 113.304 128.582 1.00 72.98  ? 411 TYR C CZ  1 
ATOM 10712 O OH  . TYR C 1 411 ? 121.216 112.844 129.879 1.00 72.21  ? 411 TYR C OH  1 
ATOM 10713 N N   . GLY C 1 412 ? 121.484 113.761 121.088 1.00 64.31  ? 412 GLY C N   1 
ATOM 10714 C CA  . GLY C 1 412 ? 121.490 114.353 119.765 1.00 64.83  ? 412 GLY C CA  1 
ATOM 10715 C C   . GLY C 1 412 ? 120.590 113.634 118.781 1.00 67.96  ? 412 GLY C C   1 
ATOM 10716 O O   . GLY C 1 412 ? 120.804 112.457 118.477 1.00 71.46  ? 412 GLY C O   1 
ATOM 10717 N N   . ASN C 1 413 ? 119.577 114.338 118.277 1.00 66.40  ? 413 ASN C N   1 
ATOM 10718 C CA  . ASN C 1 413 ? 118.686 113.808 117.253 1.00 65.70  ? 413 ASN C CA  1 
ATOM 10719 C C   . ASN C 1 413 ? 118.958 114.376 115.871 1.00 64.23  ? 413 ASN C C   1 
ATOM 10720 O O   . ASN C 1 413 ? 118.697 113.696 114.876 1.00 67.81  ? 413 ASN C O   1 
ATOM 10721 C CB  . ASN C 1 413 ? 117.223 114.086 117.623 1.00 60.57  ? 413 ASN C CB  1 
ATOM 10722 C CG  . ASN C 1 413 ? 116.774 115.480 117.228 1.00 64.21  ? 413 ASN C CG  1 
ATOM 10723 O OD1 . ASN C 1 413 ? 117.543 116.438 117.305 1.00 67.05  ? 413 ASN C OD1 1 
ATOM 10724 N ND2 . ASN C 1 413 ? 115.522 115.599 116.802 1.00 68.60  ? 413 ASN C ND2 1 
ATOM 10725 N N   . GLY C 1 414 ? 119.471 115.602 115.789 1.00 64.55  ? 414 GLY C N   1 
ATOM 10726 C CA  . GLY C 1 414 ? 119.815 116.209 114.519 1.00 62.53  ? 414 GLY C CA  1 
ATOM 10727 C C   . GLY C 1 414 ? 121.251 116.689 114.489 1.00 60.95  ? 414 GLY C C   1 
ATOM 10728 O O   . GLY C 1 414 ? 121.899 116.792 115.535 1.00 62.59  ? 414 GLY C O   1 
ATOM 10729 N N   . THR C 1 415 ? 121.760 116.984 113.296 1.00 55.09  ? 415 THR C N   1 
ATOM 10730 C CA  . THR C 1 415 ? 123.132 117.437 113.128 1.00 56.53  ? 415 THR C CA  1 
ATOM 10731 C C   . THR C 1 415 ? 123.171 118.517 112.057 1.00 56.84  ? 415 THR C C   1 
ATOM 10732 O O   . THR C 1 415 ? 122.224 118.689 111.285 1.00 51.97  ? 415 THR C O   1 
ATOM 10733 C CB  . THR C 1 415 ? 124.066 116.278 112.751 1.00 54.49  ? 415 THR C CB  1 
ATOM 10734 O OG1 . THR C 1 415 ? 125.428 116.721 112.784 1.00 60.32  ? 415 THR C OG1 1 
ATOM 10735 C CG2 . THR C 1 415 ? 123.739 115.752 111.359 1.00 52.65  ? 415 THR C CG2 1 
ATOM 10736 N N   . ALA C 1 416 ? 124.284 119.248 112.018 1.00 51.27  ? 416 ALA C N   1 
ATOM 10737 C CA  . ALA C 1 416 ? 124.471 120.317 111.048 1.00 38.28  ? 416 ALA C CA  1 
ATOM 10738 C C   . ALA C 1 416 ? 125.911 120.303 110.561 1.00 44.56  ? 416 ALA C C   1 
ATOM 10739 O O   . ALA C 1 416 ? 126.835 120.121 111.358 1.00 41.15  ? 416 ALA C O   1 
ATOM 10740 C CB  . ALA C 1 416 ? 124.132 121.683 111.655 1.00 43.15  ? 416 ALA C CB  1 
ATOM 10741 N N   . ILE C 1 417 ? 126.094 120.490 109.257 1.00 44.63  ? 417 ILE C N   1 
ATOM 10742 C CA  . ILE C 1 417 ? 127.412 120.555 108.637 1.00 42.07  ? 417 ILE C CA  1 
ATOM 10743 C C   . ILE C 1 417 ? 127.493 121.853 107.847 1.00 45.87  ? 417 ILE C C   1 
ATOM 10744 O O   . ILE C 1 417 ? 126.583 122.171 107.072 1.00 45.94  ? 417 ILE C O   1 
ATOM 10745 C CB  . ILE C 1 417 ? 127.676 119.335 107.732 1.00 43.05  ? 417 ILE C CB  1 
ATOM 10746 C CG1 . ILE C 1 417 ? 129.007 119.477 106.985 1.00 41.83  ? 417 ILE C CG1 1 
ATOM 10747 C CG2 . ILE C 1 417 ? 126.539 119.144 106.739 1.00 31.80  ? 417 ILE C CG2 1 
ATOM 10748 C CD1 . ILE C 1 417 ? 130.214 119.558 107.891 1.00 36.30  ? 417 ILE C CD1 1 
ATOM 10749 N N   . PHE C 1 418 ? 128.576 122.599 108.047 1.00 47.04  ? 418 PHE C N   1 
ATOM 10750 C CA  . PHE C 1 418 ? 128.796 123.879 107.378 1.00 39.21  ? 418 PHE C CA  1 
ATOM 10751 C C   . PHE C 1 418 ? 130.039 123.743 106.505 1.00 51.95  ? 418 PHE C C   1 
ATOM 10752 O O   . PHE C 1 418 ? 131.160 123.654 107.016 1.00 60.35  ? 418 PHE C O   1 
ATOM 10753 C CB  . PHE C 1 418 ? 128.947 125.008 108.394 1.00 46.60  ? 418 PHE C CB  1 
ATOM 10754 C CG  . PHE C 1 418 ? 127.719 125.236 109.231 1.00 46.41  ? 418 PHE C CG  1 
ATOM 10755 C CD1 . PHE C 1 418 ? 126.734 126.115 108.814 1.00 51.27  ? 418 PHE C CD1 1 
ATOM 10756 C CD2 . PHE C 1 418 ? 127.551 124.570 110.433 1.00 51.22  ? 418 PHE C CD2 1 
ATOM 10757 C CE1 . PHE C 1 418 ? 125.604 126.326 109.581 1.00 49.34  ? 418 PHE C CE1 1 
ATOM 10758 C CE2 . PHE C 1 418 ? 126.423 124.777 111.204 1.00 53.16  ? 418 PHE C CE2 1 
ATOM 10759 C CZ  . PHE C 1 418 ? 125.449 125.656 110.778 1.00 52.98  ? 418 PHE C CZ  1 
ATOM 10760 N N   . THR C 1 419 ? 129.839 123.721 105.190 1.00 51.66  ? 419 THR C N   1 
ATOM 10761 C CA  . THR C 1 419 ? 130.942 123.600 104.248 1.00 44.06  ? 419 THR C CA  1 
ATOM 10762 C C   . THR C 1 419 ? 130.457 124.040 102.875 1.00 49.57  ? 419 THR C C   1 
ATOM 10763 O O   . THR C 1 419 ? 129.263 124.254 102.653 1.00 55.78  ? 419 THR C O   1 
ATOM 10764 C CB  . THR C 1 419 ? 131.487 122.167 104.200 1.00 48.22  ? 419 THR C CB  1 
ATOM 10765 O OG1 . THR C 1 419 ? 132.546 122.086 103.238 1.00 50.66  ? 419 THR C OG1 1 
ATOM 10766 C CG2 . THR C 1 419 ? 130.386 121.182 103.824 1.00 37.39  ? 419 THR C CG2 1 
ATOM 10767 N N   . THR C 1 420 ? 131.409 124.174 101.951 1.00 51.05  ? 420 THR C N   1 
ATOM 10768 C CA  . THR C 1 420 ? 131.127 124.534 100.567 1.00 42.64  ? 420 THR C CA  1 
ATOM 10769 C C   . THR C 1 420 ? 131.617 123.452 99.610  1.00 44.61  ? 420 THR C C   1 
ATOM 10770 O O   . THR C 1 420 ? 132.029 123.744 98.486  1.00 48.52  ? 420 THR C O   1 
ATOM 10771 C CB  . THR C 1 420 ? 131.759 125.881 100.217 1.00 50.55  ? 420 THR C CB  1 
ATOM 10772 O OG1 . THR C 1 420 ? 133.146 125.871 100.579 1.00 49.76  ? 420 THR C OG1 1 
ATOM 10773 C CG2 . THR C 1 420 ? 131.051 127.011 100.951 1.00 53.02  ? 420 THR C CG2 1 
ATOM 10774 N N   . ASN C 1 421 ? 131.576 122.196 100.050 1.00 53.20  ? 421 ASN C N   1 
ATOM 10775 C CA  . ASN C 1 421 ? 132.012 121.063 99.249  1.00 39.13  ? 421 ASN C CA  1 
ATOM 10776 C C   . ASN C 1 421 ? 130.907 120.019 99.206  1.00 43.93  ? 421 ASN C C   1 
ATOM 10777 O O   . ASN C 1 421 ? 130.181 119.818 100.184 1.00 58.46  ? 421 ASN C O   1 
ATOM 10778 C CB  . ASN C 1 421 ? 133.299 120.442 99.812  1.00 42.08  ? 421 ASN C CB  1 
ATOM 10779 C CG  . ASN C 1 421 ? 133.812 119.296 98.964  1.00 49.62  ? 421 ASN C CG  1 
ATOM 10780 O OD1 . ASN C 1 421 ? 133.425 118.144 99.156  1.00 52.30  ? 421 ASN C OD1 1 
ATOM 10781 N ND2 . ASN C 1 421 ? 134.691 119.608 98.018  1.00 53.48  ? 421 ASN C ND2 1 
ATOM 10782 N N   . GLY C 1 422 ? 130.786 119.355 98.060  1.00 48.42  ? 422 GLY C N   1 
ATOM 10783 C CA  . GLY C 1 422 ? 129.753 118.356 97.871  1.00 34.43  ? 422 GLY C CA  1 
ATOM 10784 C C   . GLY C 1 422 ? 130.148 116.983 98.375  1.00 33.85  ? 422 GLY C C   1 
ATOM 10785 O O   . GLY C 1 422 ? 129.286 116.132 98.613  1.00 50.28  ? 422 GLY C O   1 
ATOM 10786 N N   . ALA C 1 423 ? 131.451 116.754 98.543  1.00 37.58  ? 423 ALA C N   1 
ATOM 10787 C CA  . ALA C 1 423 ? 131.953 115.464 98.996  1.00 44.17  ? 423 ALA C CA  1 
ATOM 10788 C C   . ALA C 1 423 ? 132.125 115.379 100.505 1.00 54.42  ? 423 ALA C C   1 
ATOM 10789 O O   . ALA C 1 423 ? 132.230 114.268 101.037 1.00 58.15  ? 423 ALA C O   1 
ATOM 10790 C CB  . ALA C 1 423 ? 133.295 115.153 98.323  1.00 51.19  ? 423 ALA C CB  1 
ATOM 10791 N N   . THR C 1 424 ? 132.157 116.512 101.205 1.00 54.49  ? 424 THR C N   1 
ATOM 10792 C CA  . THR C 1 424 ? 132.297 116.507 102.656 1.00 37.14  ? 424 THR C CA  1 
ATOM 10793 C C   . THR C 1 424 ? 130.960 116.308 103.358 1.00 23.52  ? 424 THR C C   1 
ATOM 10794 O O   . THR C 1 424 ? 130.856 115.478 104.268 1.00 45.73  ? 424 THR C O   1 
ATOM 10795 C CB  . THR C 1 424 ? 132.940 117.813 103.129 1.00 43.43  ? 424 THR C CB  1 
ATOM 10796 O OG1 . THR C 1 424 ? 134.142 118.055 102.387 1.00 56.15  ? 424 THR C OG1 1 
ATOM 10797 C CG2 . THR C 1 424 ? 133.271 117.742 104.614 1.00 46.96  ? 424 THR C CG2 1 
ATOM 10798 N N   . ALA C 1 425 ? 129.932 117.054 102.951 1.00 28.27  ? 425 ALA C N   1 
ATOM 10799 C CA  . ALA C 1 425 ? 128.609 116.896 103.540 1.00 31.42  ? 425 ALA C CA  1 
ATOM 10800 C C   . ALA C 1 425 ? 128.033 115.506 103.311 1.00 32.17  ? 425 ALA C C   1 
ATOM 10801 O O   . ALA C 1 425 ? 127.380 114.966 104.209 1.00 45.53  ? 425 ALA C O   1 
ATOM 10802 C CB  . ALA C 1 425 ? 127.652 117.947 102.973 1.00 40.05  ? 425 ALA C CB  1 
ATOM 10803 N N   . ARG C 1 426 ? 128.264 114.914 102.137 1.00 43.72  ? 426 ARG C N   1 
ATOM 10804 C CA  . ARG C 1 426 ? 127.774 113.566 101.876 1.00 43.08  ? 426 ARG C CA  1 
ATOM 10805 C C   . ARG C 1 426 ? 128.393 112.555 102.833 1.00 50.50  ? 426 ARG C C   1 
ATOM 10806 O O   . ARG C 1 426 ? 127.676 111.753 103.442 1.00 61.40  ? 426 ARG C O   1 
ATOM 10807 C CB  . ARG C 1 426 ? 128.068 113.175 100.427 1.00 43.09  ? 426 ARG C CB  1 
ATOM 10808 C CG  . ARG C 1 426 ? 127.440 111.860 99.993  1.00 46.27  ? 426 ARG C CG  1 
ATOM 10809 C CD  . ARG C 1 426 ? 128.419 111.014 99.194  1.00 51.09  ? 426 ARG C CD  1 
ATOM 10810 N NE  . ARG C 1 426 ? 127.741 110.004 98.385  1.00 45.61  ? 426 ARG C NE  1 
ATOM 10811 C CZ  . ARG C 1 426 ? 127.422 108.785 98.811  1.00 52.64  ? 426 ARG C CZ  1 
ATOM 10812 N NH1 . ARG C 1 426 ? 127.714 108.402 100.048 1.00 51.95  ? 426 ARG C NH1 1 
ATOM 10813 N NH2 . ARG C 1 426 ? 126.805 107.941 97.995  1.00 47.14  ? 426 ARG C NH2 1 
ATOM 10814 N N   . LYS C 1 427 ? 129.720 112.576 102.976 1.00 51.52  ? 427 LYS C N   1 
ATOM 10815 C CA  . LYS C 1 427 ? 130.377 111.662 103.904 1.00 44.16  ? 427 LYS C CA  1 
ATOM 10816 C C   . LYS C 1 427 ? 129.931 111.923 105.337 1.00 47.61  ? 427 LYS C C   1 
ATOM 10817 O O   . LYS C 1 427 ? 129.731 110.981 106.114 1.00 63.16  ? 427 LYS C O   1 
ATOM 10818 C CB  . LYS C 1 427 ? 131.895 111.798 103.779 1.00 47.41  ? 427 LYS C CB  1 
ATOM 10819 C CG  . LYS C 1 427 ? 132.685 110.800 104.618 1.00 46.07  ? 427 LYS C CG  1 
ATOM 10820 C CD  . LYS C 1 427 ? 133.377 111.460 105.807 1.00 53.69  ? 427 LYS C CD  1 
ATOM 10821 C CE  . LYS C 1 427 ? 134.713 110.798 106.107 1.00 58.53  ? 427 LYS C CE  1 
ATOM 10822 N NZ  . LYS C 1 427 ? 135.370 111.382 107.309 1.00 55.56  ? 427 LYS C NZ  1 
ATOM 10823 N N   . TYR C 1 428 ? 129.765 113.196 105.703 1.00 43.96  ? 428 TYR C N   1 
ATOM 10824 C CA  . TYR C 1 428 ? 129.320 113.528 107.052 1.00 46.00  ? 428 TYR C CA  1 
ATOM 10825 C C   . TYR C 1 428 ? 127.942 112.941 107.331 1.00 45.95  ? 428 TYR C C   1 
ATOM 10826 O O   . TYR C 1 428 ? 127.713 112.340 108.387 1.00 54.75  ? 428 TYR C O   1 
ATOM 10827 C CB  . TYR C 1 428 ? 129.306 115.046 107.234 1.00 41.41  ? 428 TYR C CB  1 
ATOM 10828 C CG  . TYR C 1 428 ? 128.969 115.492 108.638 1.00 46.82  ? 428 TYR C CG  1 
ATOM 10829 C CD1 . TYR C 1 428 ? 129.937 115.512 109.631 1.00 46.74  ? 428 TYR C CD1 1 
ATOM 10830 C CD2 . TYR C 1 428 ? 127.682 115.896 108.969 1.00 49.28  ? 428 TYR C CD2 1 
ATOM 10831 C CE1 . TYR C 1 428 ? 129.635 115.919 110.915 1.00 47.38  ? 428 TYR C CE1 1 
ATOM 10832 C CE2 . TYR C 1 428 ? 127.370 116.307 110.250 1.00 50.17  ? 428 TYR C CE2 1 
ATOM 10833 C CZ  . TYR C 1 428 ? 128.351 116.317 111.219 1.00 48.32  ? 428 TYR C CZ  1 
ATOM 10834 O OH  . TYR C 1 428 ? 128.047 116.725 112.497 1.00 46.51  ? 428 TYR C OH  1 
ATOM 10835 N N   . ALA C 1 429 ? 127.010 113.103 106.392 1.00 47.54  ? 429 ALA C N   1 
ATOM 10836 C CA  . ALA C 1 429 ? 125.661 112.578 106.558 1.00 35.08  ? 429 ALA C CA  1 
ATOM 10837 C C   . ALA C 1 429 ? 125.598 111.062 106.440 1.00 39.99  ? 429 ALA C C   1 
ATOM 10838 O O   . ALA C 1 429 ? 124.653 110.461 106.962 1.00 41.89  ? 429 ALA C O   1 
ATOM 10839 C CB  . ALA C 1 429 ? 124.727 113.211 105.526 1.00 42.41  ? 429 ALA C CB  1 
ATOM 10840 N N   . HIS C 1 430 ? 126.569 110.433 105.776 1.00 48.59  ? 430 HIS C N   1 
ATOM 10841 C CA  . HIS C 1 430 ? 126.586 108.987 105.625 1.00 51.73  ? 430 HIS C CA  1 
ATOM 10842 C C   . HIS C 1 430 ? 127.281 108.265 106.770 1.00 54.08  ? 430 HIS C C   1 
ATOM 10843 O O   . HIS C 1 430 ? 126.993 107.085 106.996 1.00 59.06  ? 430 HIS C O   1 
ATOM 10844 C CB  . HIS C 1 430 ? 127.271 108.603 104.304 1.00 50.05  ? 430 HIS C CB  1 
ATOM 10845 C CG  . HIS C 1 430 ? 126.345 108.581 103.128 1.00 55.41  ? 430 HIS C CG  1 
ATOM 10846 N ND1 . HIS C 1 430 ? 125.913 109.729 102.499 1.00 57.56  ? 430 HIS C ND1 1 
ATOM 10847 C CD2 . HIS C 1 430 ? 125.770 107.550 102.465 1.00 56.00  ? 430 HIS C CD2 1 
ATOM 10848 C CE1 . HIS C 1 430 ? 125.112 109.406 101.500 1.00 58.65  ? 430 HIS C CE1 1 
ATOM 10849 N NE2 . HIS C 1 430 ? 125.008 108.090 101.458 1.00 59.48  ? 430 HIS C NE2 1 
ATOM 10850 N N   . LEU C 1 431 ? 128.179 108.932 107.496 1.00 43.70  ? 431 LEU C N   1 
ATOM 10851 C CA  . LEU C 1 431 ? 128.913 108.306 108.587 1.00 42.77  ? 431 LEU C CA  1 
ATOM 10852 C C   . LEU C 1 431 ? 128.374 108.673 109.963 1.00 43.32  ? 431 LEU C C   1 
ATOM 10853 O O   . LEU C 1 431 ? 128.983 108.294 110.969 1.00 47.10  ? 431 LEU C O   1 
ATOM 10854 C CB  . LEU C 1 431 ? 130.399 108.682 108.505 1.00 49.19  ? 431 LEU C CB  1 
ATOM 10855 C CG  . LEU C 1 431 ? 131.207 108.087 107.348 1.00 44.08  ? 431 LEU C CG  1 
ATOM 10856 C CD1 . LEU C 1 431 ? 132.686 108.370 107.547 1.00 50.73  ? 431 LEU C CD1 1 
ATOM 10857 C CD2 . LEU C 1 431 ? 130.969 106.590 107.202 1.00 49.07  ? 431 LEU C CD2 1 
ATOM 10858 N N   . VAL C 1 432 ? 127.258 109.391 110.039 1.00 48.32  ? 432 VAL C N   1 
ATOM 10859 C CA  . VAL C 1 432 ? 126.651 109.757 111.311 1.00 48.11  ? 432 VAL C CA  1 
ATOM 10860 C C   . VAL C 1 432 ? 125.360 108.968 111.483 1.00 58.78  ? 432 VAL C C   1 
ATOM 10861 O O   . VAL C 1 432 ? 124.729 108.530 110.516 1.00 51.96  ? 432 VAL C O   1 
ATOM 10862 C CB  . VAL C 1 432 ? 126.384 111.274 111.418 1.00 41.99  ? 432 VAL C CB  1 
ATOM 10863 C CG1 . VAL C 1 432 ? 127.694 112.049 111.381 1.00 50.32  ? 432 VAL C CG1 1 
ATOM 10864 C CG2 . VAL C 1 432 ? 125.439 111.736 110.313 1.00 52.28  ? 432 VAL C CG2 1 
ATOM 10865 N N   . ASP C 1 433 ? 124.967 108.788 112.741 1.00 64.83  ? 433 ASP C N   1 
ATOM 10866 C CA  . ASP C 1 433 ? 123.766 108.039 113.107 1.00 56.78  ? 433 ASP C CA  1 
ATOM 10867 C C   . ASP C 1 433 ? 122.760 109.025 113.696 1.00 65.88  ? 433 ASP C C   1 
ATOM 10868 O O   . ASP C 1 433 ? 122.713 109.241 114.908 1.00 70.06  ? 433 ASP C O   1 
ATOM 10869 C CB  . ASP C 1 433 ? 124.100 106.921 114.092 1.00 60.24  ? 433 ASP C CB  1 
ATOM 10870 C CG  . ASP C 1 433 ? 124.979 105.848 113.479 1.00 76.83  ? 433 ASP C CG  1 
ATOM 10871 O OD1 . ASP C 1 433 ? 124.847 105.592 112.264 1.00 74.70  ? 433 ASP C OD1 1 
ATOM 10872 O OD2 . ASP C 1 433 ? 125.800 105.260 114.213 1.00 74.39  ? 433 ASP C OD2 1 
ATOM 10873 N N   . VAL C 1 434 ? 121.949 109.622 112.822 1.00 68.73  ? 434 VAL C N   1 
ATOM 10874 C CA  . VAL C 1 434 ? 120.909 110.565 113.216 1.00 62.56  ? 434 VAL C CA  1 
ATOM 10875 C C   . VAL C 1 434 ? 119.760 110.457 112.221 1.00 62.78  ? 434 VAL C C   1 
ATOM 10876 O O   . VAL C 1 434 ? 119.877 109.835 111.164 1.00 68.17  ? 434 VAL C O   1 
ATOM 10877 C CB  . VAL C 1 434 ? 121.429 112.017 113.284 1.00 58.72  ? 434 VAL C CB  1 
ATOM 10878 C CG1 . VAL C 1 434 ? 122.143 112.264 114.604 1.00 60.31  ? 434 VAL C CG1 1 
ATOM 10879 C CG2 . VAL C 1 434 ? 122.353 112.305 112.112 1.00 57.18  ? 434 VAL C CG2 1 
ATOM 10880 N N   . GLY C 1 435 ? 118.638 111.078 112.575 1.00 48.13  ? 435 GLY C N   1 
ATOM 10881 C CA  . GLY C 1 435 ? 117.449 111.022 111.748 1.00 50.01  ? 435 GLY C CA  1 
ATOM 10882 C C   . GLY C 1 435 ? 117.263 112.247 110.877 1.00 53.47  ? 435 GLY C C   1 
ATOM 10883 O O   . GLY C 1 435 ? 116.897 112.131 109.704 1.00 57.11  ? 435 GLY C O   1 
ATOM 10884 N N   . GLN C 1 436 ? 117.512 113.427 111.439 1.00 51.71  ? 436 GLN C N   1 
ATOM 10885 C CA  . GLN C 1 436 ? 117.335 114.697 110.739 1.00 45.76  ? 436 GLN C CA  1 
ATOM 10886 C C   . GLN C 1 436 ? 118.711 115.312 110.507 1.00 56.51  ? 436 GLN C C   1 
ATOM 10887 O O   . GLN C 1 436 ? 119.300 115.901 111.418 1.00 58.13  ? 436 GLN C O   1 
ATOM 10888 C CB  . GLN C 1 436 ? 116.433 115.635 111.538 1.00 47.08  ? 436 GLN C CB  1 
ATOM 10889 C CG  . GLN C 1 436 ? 114.996 115.156 111.662 1.00 57.91  ? 436 GLN C CG  1 
ATOM 10890 C CD  . GLN C 1 436 ? 114.294 115.060 110.321 1.00 56.33  ? 436 GLN C CD  1 
ATOM 10891 O OE1 . GLN C 1 436 ? 114.597 115.812 109.394 1.00 50.61  ? 436 GLN C OE1 1 
ATOM 10892 N NE2 . GLN C 1 436 ? 113.349 114.134 110.212 1.00 54.15  ? 436 GLN C NE2 1 
ATOM 10893 N N   . VAL C 1 437 ? 119.218 115.174 109.285 1.00 50.63  ? 437 VAL C N   1 
ATOM 10894 C CA  . VAL C 1 437 ? 120.508 115.731 108.894 1.00 49.02  ? 437 VAL C CA  1 
ATOM 10895 C C   . VAL C 1 437 ? 120.264 117.029 108.140 1.00 57.11  ? 437 VAL C C   1 
ATOM 10896 O O   . VAL C 1 437 ? 119.324 117.125 107.340 1.00 53.67  ? 437 VAL C O   1 
ATOM 10897 C CB  . VAL C 1 437 ? 121.308 114.738 108.034 1.00 40.50  ? 437 VAL C CB  1 
ATOM 10898 C CG1 . VAL C 1 437 ? 122.723 115.251 107.812 1.00 45.52  ? 437 VAL C CG1 1 
ATOM 10899 C CG2 . VAL C 1 437 ? 121.329 113.364 108.686 1.00 45.05  ? 437 VAL C CG2 1 
ATOM 10900 N N   . GLY C 1 438 ? 121.105 118.028 108.396 1.00 54.25  ? 438 GLY C N   1 
ATOM 10901 C CA  . GLY C 1 438 ? 120.991 119.308 107.726 1.00 37.98  ? 438 GLY C CA  1 
ATOM 10902 C C   . GLY C 1 438 ? 122.323 119.826 107.227 1.00 50.30  ? 438 GLY C C   1 
ATOM 10903 O O   . GLY C 1 438 ? 123.298 119.878 107.982 1.00 50.91  ? 438 GLY C O   1 
ATOM 10904 N N   . VAL C 1 439 ? 122.379 120.209 105.954 1.00 56.52  ? 439 VAL C N   1 
ATOM 10905 C CA  . VAL C 1 439 ? 123.585 120.750 105.338 1.00 54.54  ? 439 VAL C CA  1 
ATOM 10906 C C   . VAL C 1 439 ? 123.374 122.245 105.139 1.00 51.76  ? 439 VAL C C   1 
ATOM 10907 O O   . VAL C 1 439 ? 122.514 122.659 104.352 1.00 60.54  ? 439 VAL C O   1 
ATOM 10908 C CB  . VAL C 1 439 ? 123.904 120.053 104.006 1.00 49.98  ? 439 VAL C CB  1 
ATOM 10909 C CG1 . VAL C 1 439 ? 125.199 120.594 103.416 1.00 55.91  ? 439 VAL C CG1 1 
ATOM 10910 C CG2 . VAL C 1 439 ? 123.988 118.545 104.203 1.00 47.66  ? 439 VAL C CG2 1 
ATOM 10911 N N   . ASN C 1 440 ? 124.159 123.052 105.854 1.00 40.61  ? 440 ASN C N   1 
ATOM 10912 C CA  . ASN C 1 440 ? 124.053 124.509 105.795 1.00 43.75  ? 440 ASN C CA  1 
ATOM 10913 C C   . ASN C 1 440 ? 122.665 124.989 106.212 1.00 55.39  ? 440 ASN C C   1 
ATOM 10914 O O   . ASN C 1 440 ? 122.155 125.981 105.685 1.00 62.50  ? 440 ASN C O   1 
ATOM 10915 C CB  . ASN C 1 440 ? 124.399 125.034 104.398 1.00 51.81  ? 440 ASN C CB  1 
ATOM 10916 C CG  . ASN C 1 440 ? 125.850 124.798 104.030 1.00 54.34  ? 440 ASN C CG  1 
ATOM 10917 O OD1 . ASN C 1 440 ? 126.757 125.380 104.626 1.00 54.54  ? 440 ASN C OD1 1 
ATOM 10918 N ND2 . ASN C 1 440 ? 126.077 123.943 103.041 1.00 56.44  ? 440 ASN C ND2 1 
ATOM 10919 N N   . VAL C 1 441 ? 122.045 124.289 107.156 1.00 45.82  ? 441 VAL C N   1 
ATOM 10920 C CA  . VAL C 1 441 ? 120.732 124.637 107.680 1.00 49.73  ? 441 VAL C CA  1 
ATOM 10921 C C   . VAL C 1 441 ? 120.866 124.808 109.190 1.00 50.52  ? 441 VAL C C   1 
ATOM 10922 O O   . VAL C 1 441 ? 121.222 123.854 109.888 1.00 49.15  ? 441 VAL C O   1 
ATOM 10923 C CB  . VAL C 1 441 ? 119.675 123.571 107.348 1.00 50.37  ? 441 VAL C CB  1 
ATOM 10924 C CG1 . VAL C 1 441 ? 118.339 123.928 107.985 1.00 52.33  ? 441 VAL C CG1 1 
ATOM 10925 C CG2 . VAL C 1 441 ? 119.529 123.420 105.842 1.00 46.08  ? 441 VAL C CG2 1 
ATOM 10926 N N   . PRO C 1 442 ? 120.595 125.993 109.747 1.00 55.04  ? 442 PRO C N   1 
ATOM 10927 C CA  . PRO C 1 442 ? 120.749 126.145 111.203 1.00 47.53  ? 442 PRO C CA  1 
ATOM 10928 C C   . PRO C 1 442 ? 119.698 125.389 111.996 1.00 54.16  ? 442 PRO C C   1 
ATOM 10929 O O   . PRO C 1 442 ? 120.036 124.718 112.980 1.00 54.89  ? 442 PRO C O   1 
ATOM 10930 C CB  . PRO C 1 442 ? 120.640 127.661 111.407 1.00 50.32  ? 442 PRO C CB  1 
ATOM 10931 C CG  . PRO C 1 442 ? 119.813 128.136 110.265 1.00 59.60  ? 442 PRO C CG  1 
ATOM 10932 C CD  . PRO C 1 442 ? 120.144 127.240 109.104 1.00 54.87  ? 442 PRO C CD  1 
ATOM 10933 N N   . ILE C 1 443 ? 118.437 125.476 111.598 1.00 60.25  ? 443 ILE C N   1 
ATOM 10934 C CA  . ILE C 1 443 ? 117.333 124.818 112.282 1.00 55.58  ? 443 ILE C CA  1 
ATOM 10935 C C   . ILE C 1 443 ? 116.715 123.808 111.323 1.00 61.87  ? 443 ILE C C   1 
ATOM 10936 O O   . ILE C 1 443 ? 115.785 124.129 110.581 1.00 65.31  ? 443 ILE C O   1 
ATOM 10937 C CB  . ILE C 1 443 ? 116.283 125.836 112.764 1.00 53.50  ? 443 ILE C CB  1 
ATOM 10938 C CG1 . ILE C 1 443 ? 116.909 126.852 113.727 1.00 52.72  ? 443 ILE C CG1 1 
ATOM 10939 C CG2 . ILE C 1 443 ? 115.117 125.120 113.433 1.00 57.67  ? 443 ILE C CG2 1 
ATOM 10940 C CD1 . ILE C 1 443 ? 117.706 126.235 114.856 1.00 51.42  ? 443 ILE C CD1 1 
ATOM 10941 N N   . PRO C 1 444 ? 117.212 122.554 111.305 1.00 58.78  ? 444 PRO C N   1 
ATOM 10942 C CA  . PRO C 1 444 ? 116.659 121.518 110.423 1.00 51.09  ? 444 PRO C CA  1 
ATOM 10943 C C   . PRO C 1 444 ? 115.338 120.936 110.926 1.00 47.26  ? 444 PRO C C   1 
ATOM 10944 O O   . PRO C 1 444 ? 115.176 119.720 111.042 1.00 46.82  ? 444 PRO C O   1 
ATOM 10945 C CB  . PRO C 1 444 ? 117.775 120.469 110.397 1.00 55.02  ? 444 PRO C CB  1 
ATOM 10946 C CG  . PRO C 1 444 ? 118.431 120.595 111.721 1.00 51.79  ? 444 PRO C CG  1 
ATOM 10947 C CD  . PRO C 1 444 ? 118.350 122.052 112.097 1.00 54.26  ? 444 PRO C CD  1 
ATOM 10948 N N   . VAL C 1 445 ? 114.387 121.813 111.226 1.00 52.46  ? 445 VAL C N   1 
ATOM 10949 C CA  . VAL C 1 445 ? 113.083 121.359 111.724 1.00 54.58  ? 445 VAL C CA  1 
ATOM 10950 C C   . VAL C 1 445 ? 112.318 120.694 110.585 1.00 62.86  ? 445 VAL C C   1 
ATOM 10951 O O   . VAL C 1 445 ? 112.239 121.268 109.483 1.00 58.85  ? 445 VAL C O   1 
ATOM 10952 C CB  . VAL C 1 445 ? 112.297 122.537 112.306 1.00 59.93  ? 445 VAL C CB  1 
ATOM 10953 C CG1 . VAL C 1 445 ? 111.917 123.530 111.213 1.00 58.73  ? 445 VAL C CG1 1 
ATOM 10954 C CG2 . VAL C 1 445 ? 111.055 122.039 113.035 1.00 55.21  ? 445 VAL C CG2 1 
ATOM 10955 N N   . PRO C 1 446 ? 111.751 119.503 110.780 1.00 58.18  ? 446 PRO C N   1 
ATOM 10956 C CA  . PRO C 1 446 ? 110.992 118.874 109.692 1.00 49.76  ? 446 PRO C CA  1 
ATOM 10957 C C   . PRO C 1 446 ? 109.743 119.670 109.351 1.00 50.89  ? 446 PRO C C   1 
ATOM 10958 O O   . PRO C 1 446 ? 109.085 120.238 110.226 1.00 60.33  ? 446 PRO C O   1 
ATOM 10959 C CB  . PRO C 1 446 ? 110.638 117.490 110.251 1.00 50.71  ? 446 PRO C CB  1 
ATOM 10960 C CG  . PRO C 1 446 ? 111.574 117.272 111.388 1.00 54.84  ? 446 PRO C CG  1 
ATOM 10961 C CD  . PRO C 1 446 ? 111.849 118.622 111.956 1.00 49.94  ? 446 PRO C CD  1 
ATOM 10962 N N   . LEU C 1 447 ? 109.420 119.705 108.061 1.00 53.68  ? 447 LEU C N   1 
ATOM 10963 C CA  . LEU C 1 447 ? 108.233 120.403 107.605 1.00 57.47  ? 447 LEU C CA  1 
ATOM 10964 C C   . LEU C 1 447 ? 106.977 119.644 108.026 1.00 56.14  ? 447 LEU C C   1 
ATOM 10965 O O   . LEU C 1 447 ? 107.040 118.460 108.367 1.00 57.82  ? 447 LEU C O   1 
ATOM 10966 C CB  . LEU C 1 447 ? 108.261 120.563 106.087 1.00 57.86  ? 447 LEU C CB  1 
ATOM 10967 C CG  . LEU C 1 447 ? 109.319 121.521 105.538 1.00 54.61  ? 447 LEU C CG  1 
ATOM 10968 C CD1 . LEU C 1 447 ? 109.600 121.222 104.074 1.00 52.57  ? 447 LEU C CD1 1 
ATOM 10969 C CD2 . LEU C 1 447 ? 108.881 122.966 105.718 1.00 55.34  ? 447 LEU C CD2 1 
ATOM 10970 N N   . PRO C 1 448 ? 105.820 120.309 108.017 1.00 53.31  ? 448 PRO C N   1 
ATOM 10971 C CA  . PRO C 1 448 ? 104.576 119.602 108.364 1.00 50.92  ? 448 PRO C CA  1 
ATOM 10972 C C   . PRO C 1 448 ? 104.332 118.367 107.518 1.00 51.41  ? 448 PRO C C   1 
ATOM 10973 O O   . PRO C 1 448 ? 103.828 117.362 108.035 1.00 60.85  ? 448 PRO C O   1 
ATOM 10974 C CB  . PRO C 1 448 ? 103.492 120.664 108.135 1.00 53.14  ? 448 PRO C CB  1 
ATOM 10975 C CG  . PRO C 1 448 ? 104.197 121.967 108.249 1.00 53.43  ? 448 PRO C CG  1 
ATOM 10976 C CD  . PRO C 1 448 ? 105.589 121.739 107.746 1.00 47.70  ? 448 PRO C CD  1 
ATOM 10977 N N   . MET C 1 449 ? 104.672 118.411 106.228 1.00 56.64  ? 449 MET C N   1 
ATOM 10978 C CA  . MET C 1 449 ? 104.492 117.239 105.378 1.00 59.64  ? 449 MET C CA  1 
ATOM 10979 C C   . MET C 1 449 ? 105.306 116.059 105.893 1.00 63.52  ? 449 MET C C   1 
ATOM 10980 O O   . MET C 1 449 ? 104.915 114.900 105.711 1.00 68.55  ? 449 MET C O   1 
ATOM 10981 C CB  . MET C 1 449 ? 104.884 117.575 103.939 1.00 50.28  ? 449 MET C CB  1 
ATOM 10982 C CG  . MET C 1 449 ? 104.892 116.383 102.992 1.00 63.45  ? 449 MET C CG  1 
ATOM 10983 S SD  . MET C 1 449 ? 103.417 115.354 103.129 1.00 76.80  ? 449 MET C SD  1 
ATOM 10984 C CE  . MET C 1 449 ? 103.865 113.980 102.072 1.00 64.57  ? 449 MET C CE  1 
ATOM 10985 N N   . PHE C 1 450 ? 106.437 116.332 106.540 1.00 49.69  ? 450 PHE C N   1 
ATOM 10986 C CA  . PHE C 1 450 ? 107.281 115.289 107.095 1.00 44.28  ? 450 PHE C CA  1 
ATOM 10987 C C   . PHE C 1 450 ? 106.900 115.027 108.551 1.00 59.84  ? 450 PHE C C   1 
ATOM 10988 O O   . PHE C 1 450 ? 105.994 115.652 109.108 1.00 67.74  ? 450 PHE C O   1 
ATOM 10989 C CB  . PHE C 1 450 ? 108.753 115.678 106.966 1.00 51.47  ? 450 PHE C CB  1 
ATOM 10990 C CG  . PHE C 1 450 ? 109.414 115.140 105.731 1.00 55.80  ? 450 PHE C CG  1 
ATOM 10991 C CD1 . PHE C 1 450 ? 109.185 115.726 104.498 1.00 58.21  ? 450 PHE C CD1 1 
ATOM 10992 C CD2 . PHE C 1 450 ? 110.261 114.048 105.803 1.00 51.80  ? 450 PHE C CD2 1 
ATOM 10993 C CE1 . PHE C 1 450 ? 109.790 115.232 103.360 1.00 50.15  ? 450 PHE C CE1 1 
ATOM 10994 C CE2 . PHE C 1 450 ? 110.869 113.550 104.667 1.00 53.02  ? 450 PHE C CE2 1 
ATOM 10995 C CZ  . PHE C 1 450 ? 110.633 114.144 103.444 1.00 47.58  ? 450 PHE C CZ  1 
ATOM 10996 N N   . SER C 1 451 ? 107.605 114.088 109.177 1.00 58.47  ? 451 SER C N   1 
ATOM 10997 C CA  . SER C 1 451 ? 107.350 113.694 110.553 1.00 54.16  ? 451 SER C CA  1 
ATOM 10998 C C   . SER C 1 451 ? 108.563 114.018 111.416 1.00 48.70  ? 451 SER C C   1 
ATOM 10999 O O   . SER C 1 451 ? 109.702 114.020 110.940 1.00 55.37  ? 451 SER C O   1 
ATOM 11000 C CB  . SER C 1 451 ? 107.027 112.199 110.647 1.00 55.71  ? 451 SER C CB  1 
ATOM 11001 O OG  . SER C 1 451 ? 108.207 111.417 110.593 1.00 57.14  ? 451 SER C OG  1 
ATOM 11002 N N   . PHE C 1 452 ? 108.305 114.292 112.696 1.00 50.93  ? 452 PHE C N   1 
ATOM 11003 C CA  . PHE C 1 452 ? 109.360 114.642 113.647 1.00 54.74  ? 452 PHE C CA  1 
ATOM 11004 C C   . PHE C 1 452 ? 110.088 113.364 114.058 1.00 60.99  ? 452 PHE C C   1 
ATOM 11005 O O   . PHE C 1 452 ? 109.827 112.760 115.102 1.00 63.22  ? 452 PHE C O   1 
ATOM 11006 C CB  . PHE C 1 452 ? 108.778 115.371 114.852 1.00 46.77  ? 452 PHE C CB  1 
ATOM 11007 C CG  . PHE C 1 452 ? 109.799 116.129 115.652 1.00 51.45  ? 452 PHE C CG  1 
ATOM 11008 C CD1 . PHE C 1 452 ? 110.424 115.540 116.739 1.00 57.18  ? 452 PHE C CD1 1 
ATOM 11009 C CD2 . PHE C 1 452 ? 110.135 117.430 115.317 1.00 55.97  ? 452 PHE C CD2 1 
ATOM 11010 C CE1 . PHE C 1 452 ? 111.364 116.234 117.476 1.00 56.96  ? 452 PHE C CE1 1 
ATOM 11011 C CE2 . PHE C 1 452 ? 111.074 118.130 116.051 1.00 56.97  ? 452 PHE C CE2 1 
ATOM 11012 C CZ  . PHE C 1 452 ? 111.689 117.531 117.132 1.00 53.77  ? 452 PHE C CZ  1 
ATOM 11013 N N   . THR C 1 453 ? 111.029 112.953 113.213 1.00 55.95  ? 453 THR C N   1 
ATOM 11014 C CA  . THR C 1 453 ? 111.804 111.746 113.474 1.00 56.49  ? 453 THR C CA  1 
ATOM 11015 C C   . THR C 1 453 ? 112.646 111.935 114.730 1.00 59.64  ? 453 THR C C   1 
ATOM 11016 O O   . THR C 1 453 ? 113.477 112.847 114.800 1.00 65.14  ? 453 THR C O   1 
ATOM 11017 C CB  . THR C 1 453 ? 112.695 111.420 112.278 1.00 50.32  ? 453 THR C CB  1 
ATOM 11018 O OG1 . THR C 1 453 ? 111.960 111.611 111.063 1.00 44.21  ? 453 THR C OG1 1 
ATOM 11019 C CG2 . THR C 1 453 ? 113.183 109.979 112.352 1.00 55.51  ? 453 THR C CG2 1 
ATOM 11020 N N   . GLY C 1 454 ? 112.430 111.075 115.722 1.00 59.79  ? 454 GLY C N   1 
ATOM 11021 C CA  . GLY C 1 454 ? 113.147 111.149 116.980 1.00 54.61  ? 454 GLY C CA  1 
ATOM 11022 C C   . GLY C 1 454 ? 114.521 110.520 116.904 1.00 62.89  ? 454 GLY C C   1 
ATOM 11023 O O   . GLY C 1 454 ? 115.139 110.437 115.836 1.00 69.19  ? 454 GLY C O   1 
ATOM 11024 N N   . SER C 1 455 ? 115.008 110.070 118.053 1.00 48.65  ? 455 SER C N   1 
ATOM 11025 C CA  . SER C 1 455 ? 116.322 109.444 118.146 1.00 56.69  ? 455 SER C CA  1 
ATOM 11026 C C   . SER C 1 455 ? 116.270 108.401 119.259 1.00 56.40  ? 455 SER C C   1 
ATOM 11027 O O   . SER C 1 455 ? 115.188 108.010 119.710 1.00 51.47  ? 455 SER C O   1 
ATOM 11028 C CB  . SER C 1 455 ? 117.409 110.509 118.376 1.00 54.42  ? 455 SER C CB  1 
ATOM 11029 O OG  . SER C 1 455 ? 117.604 110.748 119.759 1.00 66.99  ? 455 SER C OG  1 
ATOM 11030 N N   . ARG C 1 456 ? 117.443 107.948 119.703 1.00 59.77  ? 456 ARG C N   1 
ATOM 11031 C CA  . ARG C 1 456 ? 117.502 106.913 120.731 1.00 60.74  ? 456 ARG C CA  1 
ATOM 11032 C C   . ARG C 1 456 ? 116.925 107.416 122.049 1.00 58.58  ? 456 ARG C C   1 
ATOM 11033 O O   . ARG C 1 456 ? 115.961 106.849 122.577 1.00 62.59  ? 456 ARG C O   1 
ATOM 11034 C CB  . ARG C 1 456 ? 118.948 106.448 120.919 1.00 64.98  ? 456 ARG C CB  1 
ATOM 11035 C CG  . ARG C 1 456 ? 119.452 105.506 119.830 1.00 61.07  ? 456 ARG C CG  1 
ATOM 11036 C CD  . ARG C 1 456 ? 119.663 106.220 118.499 1.00 57.63  ? 456 ARG C CD  1 
ATOM 11037 N NE  . ARG C 1 456 ? 120.474 107.427 118.636 1.00 61.73  ? 456 ARG C NE  1 
ATOM 11038 C CZ  . ARG C 1 456 ? 120.615 108.348 117.687 1.00 63.62  ? 456 ARG C CZ  1 
ATOM 11039 N NH1 . ARG C 1 456 ? 119.998 108.209 116.521 1.00 60.65  ? 456 ARG C NH1 1 
ATOM 11040 N NH2 . ARG C 1 456 ? 121.375 109.413 117.905 1.00 58.10  ? 456 ARG C NH2 1 
ATOM 11041 N N   . SER C 1 457 ? 117.503 108.486 122.597 1.00 62.64  ? 457 SER C N   1 
ATOM 11042 C CA  . SER C 1 457 ? 117.085 109.014 123.888 1.00 61.12  ? 457 SER C CA  1 
ATOM 11043 C C   . SER C 1 457 ? 116.213 110.258 123.782 1.00 68.94  ? 457 SER C C   1 
ATOM 11044 O O   . SER C 1 457 ? 115.545 110.609 124.761 1.00 71.02  ? 457 SER C O   1 
ATOM 11045 C CB  . SER C 1 457 ? 118.313 109.343 124.746 1.00 65.48  ? 457 SER C CB  1 
ATOM 11046 O OG  . SER C 1 457 ? 118.781 110.655 124.484 1.00 67.34  ? 457 SER C OG  1 
ATOM 11047 N N   . SER C 1 458 ? 116.200 110.927 122.632 1.00 66.13  ? 458 SER C N   1 
ATOM 11048 C CA  . SER C 1 458 ? 115.414 112.138 122.443 1.00 60.37  ? 458 SER C CA  1 
ATOM 11049 C C   . SER C 1 458 ? 113.956 111.849 122.104 1.00 63.21  ? 458 SER C C   1 
ATOM 11050 O O   . SER C 1 458 ? 113.202 112.786 121.821 1.00 70.14  ? 458 SER C O   1 
ATOM 11051 C CB  . SER C 1 458 ? 116.035 113.002 121.343 1.00 61.75  ? 458 SER C CB  1 
ATOM 11052 O OG  . SER C 1 458 ? 115.260 114.164 121.108 1.00 66.72  ? 458 SER C OG  1 
ATOM 11053 N N   . PHE C 1 459 ? 113.543 110.584 122.126 1.00 58.02  ? 459 PHE C N   1 
ATOM 11054 C CA  . PHE C 1 459 ? 112.169 110.226 121.805 1.00 54.05  ? 459 PHE C CA  1 
ATOM 11055 C C   . PHE C 1 459 ? 111.934 108.775 122.193 1.00 64.30  ? 459 PHE C C   1 
ATOM 11056 O O   . PHE C 1 459 ? 112.807 107.927 121.990 1.00 69.13  ? 459 PHE C O   1 
ATOM 11057 C CB  . PHE C 1 459 ? 111.878 110.430 120.312 1.00 57.60  ? 459 PHE C CB  1 
ATOM 11058 C CG  . PHE C 1 459 ? 110.553 109.877 119.872 1.00 60.83  ? 459 PHE C CG  1 
ATOM 11059 C CD1 . PHE C 1 459 ? 109.369 110.415 120.349 1.00 67.29  ? 459 PHE C CD1 1 
ATOM 11060 C CD2 . PHE C 1 459 ? 110.491 108.820 118.979 1.00 59.49  ? 459 PHE C CD2 1 
ATOM 11061 C CE1 . PHE C 1 459 ? 108.148 109.909 119.944 1.00 63.18  ? 459 PHE C CE1 1 
ATOM 11062 C CE2 . PHE C 1 459 ? 109.273 108.310 118.571 1.00 60.73  ? 459 PHE C CE2 1 
ATOM 11063 C CZ  . PHE C 1 459 ? 108.101 108.854 119.055 1.00 63.90  ? 459 PHE C CZ  1 
ATOM 11064 N N   . ARG C 1 460 ? 110.756 108.501 122.751 1.00 68.87  ? 460 ARG C N   1 
ATOM 11065 C CA  . ARG C 1 460 ? 110.361 107.153 123.150 1.00 63.00  ? 460 ARG C CA  1 
ATOM 11066 C C   . ARG C 1 460 ? 109.047 106.819 122.459 1.00 65.96  ? 460 ARG C C   1 
ATOM 11067 O O   . ARG C 1 460 ? 107.988 107.315 122.858 1.00 66.05  ? 460 ARG C O   1 
ATOM 11068 C CB  . ARG C 1 460 ? 110.225 107.044 124.670 1.00 66.77  ? 460 ARG C CB  1 
ATOM 11069 C CG  . ARG C 1 460 ? 111.553 106.937 125.404 1.00 70.85  ? 460 ARG C CG  1 
ATOM 11070 C CD  . ARG C 1 460 ? 112.133 105.534 125.308 1.00 65.59  ? 460 ARG C CD  1 
ATOM 11071 N NE  . ARG C 1 460 ? 111.382 104.571 126.111 1.00 68.36  ? 460 ARG C NE  1 
ATOM 11072 C CZ  . ARG C 1 460 ? 111.624 104.301 127.391 1.00 75.27  ? 460 ARG C CZ  1 
ATOM 11073 N NH1 . ARG C 1 460 ? 112.603 104.921 128.039 1.00 73.82  ? 460 ARG C NH1 1 
ATOM 11074 N NH2 . ARG C 1 460 ? 110.881 103.407 128.029 1.00 72.42  ? 460 ARG C NH2 1 
ATOM 11075 N N   . GLY C 1 461 ? 109.116 105.986 121.435 1.00 78.83  ? 461 GLY C N   1 
ATOM 11076 C CA  . GLY C 1 461 ? 107.944 105.607 120.677 1.00 70.88  ? 461 GLY C CA  1 
ATOM 11077 C C   . GLY C 1 461 ? 108.336 105.230 119.262 1.00 72.90  ? 461 GLY C C   1 
ATOM 11078 O O   . GLY C 1 461 ? 109.510 105.065 118.946 1.00 72.51  ? 461 GLY C O   1 
ATOM 11079 N N   . ASP C 1 462 ? 107.318 105.097 118.417 1.00 63.42  ? 462 ASP C N   1 
ATOM 11080 C CA  . ASP C 1 462 ? 107.502 104.743 117.014 1.00 63.84  ? 462 ASP C CA  1 
ATOM 11081 C C   . ASP C 1 462 ? 106.928 105.774 116.058 1.00 68.23  ? 462 ASP C C   1 
ATOM 11082 O O   . ASP C 1 462 ? 107.556 106.079 115.041 1.00 62.49  ? 462 ASP C O   1 
ATOM 11083 C CB  . ASP C 1 462 ? 106.860 103.379 116.729 1.00 60.90  ? 462 ASP C CB  1 
ATOM 11084 C CG  . ASP C 1 462 ? 105.423 103.300 117.208 1.00 66.31  ? 462 ASP C CG  1 
ATOM 11085 O OD1 . ASP C 1 462 ? 105.194 103.439 118.427 1.00 67.07  ? 462 ASP C OD1 1 
ATOM 11086 O OD2 . ASP C 1 462 ? 104.524 103.098 116.365 1.00 71.36  ? 462 ASP C OD2 1 
ATOM 11087 N N   . THR C 1 463 ? 105.755 106.321 116.356 1.00 65.56  ? 463 THR C N   1 
ATOM 11088 C CA  . THR C 1 463 ? 105.117 107.321 115.513 1.00 59.79  ? 463 THR C CA  1 
ATOM 11089 C C   . THR C 1 463 ? 105.384 108.718 116.059 1.00 66.37  ? 463 THR C C   1 
ATOM 11090 O O   . THR C 1 463 ? 105.369 108.947 117.271 1.00 71.60  ? 463 THR C O   1 
ATOM 11091 C CB  . THR C 1 463 ? 103.608 107.079 115.422 1.00 61.73  ? 463 THR C CB  1 
ATOM 11092 O OG1 . THR C 1 463 ? 103.062 106.938 116.739 1.00 58.93  ? 463 THR C OG1 1 
ATOM 11093 C CG2 . THR C 1 463 ? 103.316 105.823 114.614 1.00 66.82  ? 463 THR C CG2 1 
ATOM 11094 N N   . ASN C 1 464 ? 105.629 109.652 115.145 1.00 60.18  ? 464 ASN C N   1 
ATOM 11095 C CA  . ASN C 1 464 ? 105.947 111.021 115.515 1.00 58.45  ? 464 ASN C CA  1 
ATOM 11096 C C   . ASN C 1 464 ? 104.667 111.791 115.836 1.00 64.43  ? 464 ASN C C   1 
ATOM 11097 O O   . ASN C 1 464 ? 103.578 111.224 115.961 1.00 54.75  ? 464 ASN C O   1 
ATOM 11098 C CB  . ASN C 1 464 ? 106.734 111.697 114.396 1.00 57.58  ? 464 ASN C CB  1 
ATOM 11099 C CG  . ASN C 1 464 ? 107.938 110.885 113.960 1.00 59.28  ? 464 ASN C CG  1 
ATOM 11100 O OD1 . ASN C 1 464 ? 108.079 110.541 112.787 1.00 64.69  ? 464 ASN C OD1 1 
ATOM 11101 N ND2 . ASN C 1 464 ? 108.816 110.574 114.907 1.00 52.80  ? 464 ASN C ND2 1 
ATOM 11102 N N   . PHE C 1 465 ? 104.802 113.111 115.973 1.00 58.62  ? 465 PHE C N   1 
ATOM 11103 C CA  . PHE C 1 465 ? 103.662 113.946 116.338 1.00 61.68  ? 465 PHE C CA  1 
ATOM 11104 C C   . PHE C 1 465 ? 102.836 114.326 115.115 1.00 63.89  ? 465 PHE C C   1 
ATOM 11105 O O   . PHE C 1 465 ? 101.634 114.041 115.056 1.00 69.47  ? 465 PHE C O   1 
ATOM 11106 C CB  . PHE C 1 465 ? 104.149 115.198 117.067 1.00 56.16  ? 465 PHE C CB  1 
ATOM 11107 C CG  . PHE C 1 465 ? 104.100 115.082 118.561 1.00 57.26  ? 465 PHE C CG  1 
ATOM 11108 C CD1 . PHE C 1 465 ? 103.193 115.824 119.296 1.00 55.39  ? 465 PHE C CD1 1 
ATOM 11109 C CD2 . PHE C 1 465 ? 104.956 114.225 119.231 1.00 61.88  ? 465 PHE C CD2 1 
ATOM 11110 C CE1 . PHE C 1 465 ? 103.145 115.719 120.671 1.00 60.19  ? 465 PHE C CE1 1 
ATOM 11111 C CE2 . PHE C 1 465 ? 104.912 114.114 120.606 1.00 60.61  ? 465 PHE C CE2 1 
ATOM 11112 C CZ  . PHE C 1 465 ? 104.004 114.861 121.327 1.00 53.02  ? 465 PHE C CZ  1 
ATOM 11113 N N   . TYR C 1 466 ? 103.460 114.966 114.134 1.00 48.10  ? 466 TYR C N   1 
ATOM 11114 C CA  . TYR C 1 466 ? 102.796 115.401 112.914 1.00 53.31  ? 466 TYR C CA  1 
ATOM 11115 C C   . TYR C 1 466 ? 103.359 114.628 111.725 1.00 58.08  ? 466 TYR C C   1 
ATOM 11116 O O   . TYR C 1 466 ? 104.279 113.817 111.858 1.00 58.55  ? 466 TYR C O   1 
ATOM 11117 C CB  . TYR C 1 466 ? 102.958 116.911 112.714 1.00 47.81  ? 466 TYR C CB  1 
ATOM 11118 C CG  . TYR C 1 466 ? 104.396 117.378 112.692 1.00 48.63  ? 466 TYR C CG  1 
ATOM 11119 C CD1 . TYR C 1 466 ? 105.112 117.431 111.504 1.00 49.42  ? 466 TYR C CD1 1 
ATOM 11120 C CD2 . TYR C 1 466 ? 105.038 117.769 113.860 1.00 45.43  ? 466 TYR C CD2 1 
ATOM 11121 C CE1 . TYR C 1 466 ? 106.426 117.858 111.479 1.00 51.30  ? 466 TYR C CE1 1 
ATOM 11122 C CE2 . TYR C 1 466 ? 106.351 118.198 113.846 1.00 48.82  ? 466 TYR C CE2 1 
ATOM 11123 C CZ  . TYR C 1 466 ? 107.040 118.241 112.652 1.00 54.56  ? 466 TYR C CZ  1 
ATOM 11124 O OH  . TYR C 1 466 ? 108.348 118.667 112.633 1.00 53.26  ? 466 TYR C OH  1 
ATOM 11125 N N   . GLY C 1 467 ? 102.792 114.888 110.553 1.00 42.44  ? 467 GLY C N   1 
ATOM 11126 C CA  . GLY C 1 467 ? 103.209 114.210 109.344 1.00 34.58  ? 467 GLY C CA  1 
ATOM 11127 C C   . GLY C 1 467 ? 102.343 113.003 109.037 1.00 52.31  ? 467 GLY C C   1 
ATOM 11128 O O   . GLY C 1 467 ? 101.178 112.906 109.435 1.00 63.45  ? 467 GLY C O   1 
ATOM 11129 N N   . LYS C 1 468 ? 102.940 112.060 108.305 1.00 45.71  ? 468 LYS C N   1 
ATOM 11130 C CA  . LYS C 1 468 ? 102.213 110.852 107.929 1.00 41.27  ? 468 LYS C CA  1 
ATOM 11131 C C   . LYS C 1 468 ? 102.049 109.913 109.117 1.00 48.11  ? 468 LYS C C   1 
ATOM 11132 O O   . LYS C 1 468 ? 100.999 109.279 109.274 1.00 58.56  ? 468 LYS C O   1 
ATOM 11133 C CB  . LYS C 1 468 ? 102.933 110.145 106.780 1.00 43.42  ? 468 LYS C CB  1 
ATOM 11134 C CG  . LYS C 1 468 ? 103.376 111.068 105.647 1.00 43.19  ? 468 LYS C CG  1 
ATOM 11135 C CD  . LYS C 1 468 ? 102.264 112.006 105.184 1.00 47.19  ? 468 LYS C CD  1 
ATOM 11136 C CE  . LYS C 1 468 ? 101.061 111.244 104.647 1.00 51.58  ? 468 LYS C CE  1 
ATOM 11137 N NZ  . LYS C 1 468 ? 99.965  112.162 104.230 1.00 55.87  ? 468 LYS C NZ  1 
ATOM 11138 N N   . GLN C 1 469 ? 103.075 109.809 109.966 1.00 53.37  ? 469 GLN C N   1 
ATOM 11139 C CA  . GLN C 1 469 ? 102.982 108.934 111.130 1.00 51.57  ? 469 GLN C CA  1 
ATOM 11140 C C   . GLN C 1 469 ? 102.042 109.505 112.185 1.00 57.26  ? 469 GLN C C   1 
ATOM 11141 O O   . GLN C 1 469 ? 101.393 108.744 112.912 1.00 65.53  ? 469 GLN C O   1 
ATOM 11142 C CB  . GLN C 1 469 ? 104.371 108.705 111.725 1.00 55.48  ? 469 GLN C CB  1 
ATOM 11143 C CG  . GLN C 1 469 ? 105.242 107.761 110.912 1.00 59.29  ? 469 GLN C CG  1 
ATOM 11144 C CD  . GLN C 1 469 ? 106.722 107.958 111.174 1.00 66.02  ? 469 GLN C CD  1 
ATOM 11145 O OE1 . GLN C 1 469 ? 107.160 107.997 112.324 1.00 63.25  ? 469 GLN C OE1 1 
ATOM 11146 N NE2 . GLN C 1 469 ? 107.501 108.085 110.106 1.00 70.57  ? 469 GLN C NE2 1 
ATOM 11147 N N   . GLY C 1 470 ? 101.959 110.833 112.287 1.00 52.69  ? 470 GLY C N   1 
ATOM 11148 C CA  . GLY C 1 470 ? 101.030 111.434 113.227 1.00 51.15  ? 470 GLY C CA  1 
ATOM 11149 C C   . GLY C 1 470 ? 99.587  111.083 112.931 1.00 53.84  ? 470 GLY C C   1 
ATOM 11150 O O   . GLY C 1 470 ? 98.768  110.979 113.848 1.00 60.28  ? 470 GLY C O   1 
ATOM 11151 N N   . ILE C 1 471 ? 99.253  110.894 111.653 1.00 54.19  ? 471 ILE C N   1 
ATOM 11152 C CA  . ILE C 1 471 ? 97.896  110.495 111.293 1.00 49.80  ? 471 ILE C CA  1 
ATOM 11153 C C   . ILE C 1 471 ? 97.639  109.055 111.715 1.00 49.86  ? 471 ILE C C   1 
ATOM 11154 O O   . ILE C 1 471 ? 96.558  108.723 112.217 1.00 47.70  ? 471 ILE C O   1 
ATOM 11155 C CB  . ILE C 1 471 ? 97.666  110.692 109.784 1.00 52.43  ? 471 ILE C CB  1 
ATOM 11156 C CG1 . ILE C 1 471 ? 97.779  112.173 109.412 1.00 56.63  ? 471 ILE C CG1 1 
ATOM 11157 C CG2 . ILE C 1 471 ? 96.304  110.149 109.377 1.00 44.68  ? 471 ILE C CG2 1 
ATOM 11158 C CD1 . ILE C 1 471 ? 98.130  112.410 107.959 1.00 61.08  ? 471 ILE C CD1 1 
ATOM 11159 N N   . GLN C 1 472 ? 98.625  108.176 111.519 1.00 55.68  ? 472 GLN C N   1 
ATOM 11160 C CA  . GLN C 1 472 ? 98.476  106.782 111.916 1.00 48.20  ? 472 GLN C CA  1 
ATOM 11161 C C   . GLN C 1 472 ? 98.457  106.611 113.428 1.00 51.49  ? 472 GLN C C   1 
ATOM 11162 O O   . GLN C 1 472 ? 97.895  105.627 113.921 1.00 49.63  ? 472 GLN C O   1 
ATOM 11163 C CB  . GLN C 1 472 ? 99.607  105.945 111.315 1.00 49.97  ? 472 GLN C CB  1 
ATOM 11164 C CG  . GLN C 1 472 ? 99.477  104.451 111.563 1.00 55.80  ? 472 GLN C CG  1 
ATOM 11165 C CD  . GLN C 1 472 ? 100.536 103.646 110.835 1.00 58.71  ? 472 GLN C CD  1 
ATOM 11166 O OE1 . GLN C 1 472 ? 100.495 103.506 109.613 1.00 53.32  ? 472 GLN C OE1 1 
ATOM 11167 N NE2 . GLN C 1 472 ? 101.493 103.112 111.585 1.00 54.16  ? 472 GLN C NE2 1 
ATOM 11168 N N   . PHE C 1 473 ? 99.056  107.542 114.174 1.00 48.58  ? 473 PHE C N   1 
ATOM 11169 C CA  . PHE C 1 473 ? 99.099  107.403 115.627 1.00 43.12  ? 473 PHE C CA  1 
ATOM 11170 C C   . PHE C 1 473 ? 97.714  107.557 116.244 1.00 53.95  ? 473 PHE C C   1 
ATOM 11171 O O   . PHE C 1 473 ? 97.386  106.875 117.222 1.00 53.15  ? 473 PHE C O   1 
ATOM 11172 C CB  . PHE C 1 473 ? 100.064 108.428 116.222 1.00 29.14  ? 473 PHE C CB  1 
ATOM 11173 C CG  . PHE C 1 473 ? 100.014 108.509 117.721 1.00 39.09  ? 473 PHE C CG  1 
ATOM 11174 C CD1 . PHE C 1 473 ? 100.551 107.498 118.502 1.00 49.65  ? 473 PHE C CD1 1 
ATOM 11175 C CD2 . PHE C 1 473 ? 99.429  109.595 118.351 1.00 47.90  ? 473 PHE C CD2 1 
ATOM 11176 C CE1 . PHE C 1 473 ? 100.505 107.570 119.881 1.00 43.56  ? 473 PHE C CE1 1 
ATOM 11177 C CE2 . PHE C 1 473 ? 99.381  109.671 119.730 1.00 43.58  ? 473 PHE C CE2 1 
ATOM 11178 C CZ  . PHE C 1 473 ? 99.920  108.657 120.496 1.00 41.44  ? 473 PHE C CZ  1 
ATOM 11179 N N   . TYR C 1 474 ? 96.887  108.442 115.689 1.00 58.67  ? 474 TYR C N   1 
ATOM 11180 C CA  . TYR C 1 474 ? 95.571  108.739 116.238 1.00 46.53  ? 474 TYR C CA  1 
ATOM 11181 C C   . TYR C 1 474 ? 94.453  107.954 115.556 1.00 55.55  ? 474 TYR C C   1 
ATOM 11182 O O   . TYR C 1 474 ? 93.325  108.453 115.468 1.00 57.63  ? 474 TYR C O   1 
ATOM 11183 C CB  . TYR C 1 474 ? 95.287  110.240 116.136 1.00 42.46  ? 474 TYR C CB  1 
ATOM 11184 C CG  . TYR C 1 474 ? 96.231  111.101 116.945 1.00 45.41  ? 474 TYR C CG  1 
ATOM 11185 C CD1 . TYR C 1 474 ? 96.132  111.166 118.328 1.00 49.21  ? 474 TYR C CD1 1 
ATOM 11186 C CD2 . TYR C 1 474 ? 97.219  111.853 116.324 1.00 41.97  ? 474 TYR C CD2 1 
ATOM 11187 C CE1 . TYR C 1 474 ? 96.991  111.953 119.071 1.00 49.58  ? 474 TYR C CE1 1 
ATOM 11188 C CE2 . TYR C 1 474 ? 98.084  112.643 117.057 1.00 41.67  ? 474 TYR C CE2 1 
ATOM 11189 C CZ  . TYR C 1 474 ? 97.965  112.689 118.430 1.00 44.79  ? 474 TYR C CZ  1 
ATOM 11190 O OH  . TYR C 1 474 ? 98.824  113.475 119.165 1.00 52.79  ? 474 TYR C OH  1 
ATOM 11191 N N   . THR C 1 475 ? 94.735  106.745 115.075 1.00 56.95  ? 475 THR C N   1 
ATOM 11192 C CA  . THR C 1 475 ? 93.720  105.936 114.417 1.00 44.73  ? 475 THR C CA  1 
ATOM 11193 C C   . THR C 1 475 ? 94.087  104.465 114.551 1.00 50.87  ? 475 THR C C   1 
ATOM 11194 O O   . THR C 1 475 ? 95.250  104.111 114.764 1.00 54.55  ? 475 THR C O   1 
ATOM 11195 C CB  . THR C 1 475 ? 93.568  106.313 112.937 1.00 39.69  ? 475 THR C CB  1 
ATOM 11196 O OG1 . THR C 1 475 ? 92.529  105.524 112.343 1.00 57.43  ? 475 THR C OG1 1 
ATOM 11197 C CG2 . THR C 1 475 ? 94.871  106.082 112.184 1.00 41.50  ? 475 THR C CG2 1 
ATOM 11198 N N   . GLN C 1 476 ? 93.075  103.611 114.423 1.00 54.05  ? 476 GLN C N   1 
ATOM 11199 C CA  . GLN C 1 476 ? 93.246  102.168 114.482 1.00 46.44  ? 476 GLN C CA  1 
ATOM 11200 C C   . GLN C 1 476 ? 92.725  101.536 113.198 1.00 47.64  ? 476 GLN C C   1 
ATOM 11201 O O   . GLN C 1 476 ? 91.792  102.038 112.567 1.00 53.82  ? 476 GLN C O   1 
ATOM 11202 C CB  . GLN C 1 476 ? 92.520  101.570 115.695 1.00 40.47  ? 476 GLN C CB  1 
ATOM 11203 C CG  . GLN C 1 476 ? 91.031  101.876 115.744 1.00 46.44  ? 476 GLN C CG  1 
ATOM 11204 C CD  . GLN C 1 476 ? 90.323  101.149 116.871 1.00 55.77  ? 476 GLN C CD  1 
ATOM 11205 O OE1 . GLN C 1 476 ? 90.951  100.722 117.840 1.00 59.42  ? 476 GLN C OE1 1 
ATOM 11206 N NE2 . GLN C 1 476 ? 89.009  101.004 116.748 1.00 49.87  ? 476 GLN C NE2 1 
ATOM 11207 N N   . LEU C 1 477 ? 93.340  100.419 112.819 1.00 49.32  ? 477 LEU C N   1 
ATOM 11208 C CA  . LEU C 1 477 ? 93.002  99.706  111.597 1.00 45.98  ? 477 LEU C CA  1 
ATOM 11209 C C   . LEU C 1 477 ? 92.205  98.451  111.925 1.00 54.80  ? 477 LEU C C   1 
ATOM 11210 O O   . LEU C 1 477 ? 92.388  97.837  112.981 1.00 67.70  ? 477 LEU C O   1 
ATOM 11211 C CB  . LEU C 1 477 ? 94.266  99.330  110.818 1.00 53.98  ? 477 LEU C CB  1 
ATOM 11212 C CG  . LEU C 1 477 ? 94.059  98.828  109.388 1.00 53.08  ? 477 LEU C CG  1 
ATOM 11213 C CD1 . LEU C 1 477 ? 93.544  99.944  108.493 1.00 55.53  ? 477 LEU C CD1 1 
ATOM 11214 C CD2 . LEU C 1 477 ? 95.352  98.248  108.835 1.00 56.65  ? 477 LEU C CD2 1 
ATOM 11215 N N   . LYS C 1 478 ? 91.315  98.073  111.009 1.00 36.16  ? 478 LYS C N   1 
ATOM 11216 C CA  . LYS C 1 478 ? 90.495  96.879  111.191 1.00 47.57  ? 478 LYS C CA  1 
ATOM 11217 C C   . LYS C 1 478 ? 90.169  96.296  109.826 1.00 50.61  ? 478 LYS C C   1 
ATOM 11218 O O   . LYS C 1 478 ? 89.496  96.945  109.022 1.00 65.06  ? 478 LYS C O   1 
ATOM 11219 C CB  . LYS C 1 478 ? 89.212  97.216  111.960 1.00 48.39  ? 478 LYS C CB  1 
ATOM 11220 C CG  . LYS C 1 478 ? 88.144  96.127  111.936 1.00 45.45  ? 478 LYS C CG  1 
ATOM 11221 C CD  . LYS C 1 478 ? 86.892  96.552  112.692 1.00 41.61  ? 478 LYS C CD  1 
ATOM 11222 C CE  . LYS C 1 478 ? 86.139  97.667  111.977 1.00 50.88  ? 478 LYS C CE  1 
ATOM 11223 N NZ  . LYS C 1 478 ? 85.749  97.296  110.587 1.00 56.13  ? 478 LYS C NZ  1 
ATOM 11224 N N   . THR C 1 479 ? 90.642  95.083  109.563 1.00 50.49  ? 479 THR C N   1 
ATOM 11225 C CA  . THR C 1 479 ? 90.347  94.379  108.325 1.00 56.86  ? 479 THR C CA  1 
ATOM 11226 C C   . THR C 1 479 ? 89.147  93.465  108.533 1.00 53.58  ? 479 THR C C   1 
ATOM 11227 O O   . THR C 1 479 ? 89.032  92.791  109.561 1.00 50.05  ? 479 THR C O   1 
ATOM 11228 C CB  . THR C 1 479 ? 91.549  93.554  107.850 1.00 54.75  ? 479 THR C CB  1 
ATOM 11229 O OG1 . THR C 1 479 ? 91.536  92.271  108.487 1.00 56.25  ? 479 THR C OG1 1 
ATOM 11230 C CG2 . THR C 1 479 ? 92.855  94.268  108.175 1.00 49.86  ? 479 THR C CG2 1 
ATOM 11231 N N   . ILE C 1 480 ? 88.250  93.445  107.548 1.00 52.20  ? 480 ILE C N   1 
ATOM 11232 C CA  . ILE C 1 480 ? 87.017  92.666  107.620 1.00 55.84  ? 480 ILE C CA  1 
ATOM 11233 C C   . ILE C 1 480 ? 87.030  91.680  106.458 1.00 50.88  ? 480 ILE C C   1 
ATOM 11234 O O   . ILE C 1 480 ? 86.744  92.052  105.315 1.00 51.78  ? 480 ILE C O   1 
ATOM 11235 C CB  . ILE C 1 480 ? 85.761  93.544  107.583 1.00 49.63  ? 480 ILE C CB  1 
ATOM 11236 C CG1 . ILE C 1 480 ? 85.916  94.675  106.564 1.00 53.10  ? 480 ILE C CG1 1 
ATOM 11237 C CG2 . ILE C 1 480 ? 85.476  94.119  108.962 1.00 42.07  ? 480 ILE C CG2 1 
ATOM 11238 C CD1 . ILE C 1 480 ? 84.614  95.378  106.239 1.00 50.92  ? 480 ILE C CD1 1 
ATOM 11239 N N   . THR C 1 481 ? 87.362  90.423  106.744 1.00 57.27  ? 481 THR C N   1 
ATOM 11240 C CA  . THR C 1 481 ? 87.245  89.360  105.754 1.00 49.64  ? 481 THR C CA  1 
ATOM 11241 C C   . THR C 1 481 ? 85.787  88.923  105.683 1.00 54.22  ? 481 THR C C   1 
ATOM 11242 O O   . THR C 1 481 ? 85.212  88.494  106.690 1.00 53.49  ? 481 THR C O   1 
ATOM 11243 C CB  . THR C 1 481 ? 88.147  88.183  106.116 1.00 48.07  ? 481 THR C CB  1 
ATOM 11244 O OG1 . THR C 1 481 ? 89.455  88.663  106.452 1.00 55.33  ? 481 THR C OG1 1 
ATOM 11245 C CG2 . THR C 1 481 ? 88.252  87.213  104.949 1.00 48.24  ? 481 THR C CG2 1 
ATOM 11246 N N   . SER C 1 482 ? 85.189  89.030  104.497 1.00 54.68  ? 482 SER C N   1 
ATOM 11247 C CA  . SER C 1 482 ? 83.751  88.842  104.337 1.00 49.23  ? 482 SER C CA  1 
ATOM 11248 C C   . SER C 1 482 ? 83.378  87.384  104.094 1.00 49.44  ? 482 SER C C   1 
ATOM 11249 O O   . SER C 1 482 ? 82.649  86.786  104.891 1.00 63.33  ? 482 SER C O   1 
ATOM 11250 C CB  . SER C 1 482 ? 83.240  89.719  103.186 1.00 61.11  ? 482 SER C CB  1 
ATOM 11251 O OG  . SER C 1 482 ? 83.923  89.427  101.979 1.00 62.89  ? 482 SER C OG  1 
ATOM 11252 N N   . GLN C 1 483 ? 83.872  86.795  103.005 1.00 49.88  ? 483 GLN C N   1 
ATOM 11253 C CA  . GLN C 1 483 ? 83.424  85.474  102.565 1.00 49.45  ? 483 GLN C CA  1 
ATOM 11254 C C   . GLN C 1 483 ? 81.898  85.413  102.514 1.00 57.46  ? 483 GLN C C   1 
ATOM 11255 O O   . GLN C 1 483 ? 81.285  84.359  102.694 1.00 53.72  ? 483 GLN C O   1 
ATOM 11256 C CB  . GLN C 1 483 ? 83.987  84.372  103.465 1.00 47.54  ? 483 GLN C CB  1 
ATOM 11257 C CG  . GLN C 1 483 ? 83.958  82.980  102.841 1.00 50.02  ? 483 GLN C CG  1 
ATOM 11258 C CD  . GLN C 1 483 ? 84.949  82.822  101.703 1.00 55.85  ? 483 GLN C CD  1 
ATOM 11259 O OE1 . GLN C 1 483 ? 86.082  82.387  101.908 1.00 64.32  ? 483 GLN C OE1 1 
ATOM 11260 N NE2 . GLN C 1 483 ? 84.523  83.170  100.494 1.00 59.29  ? 483 GLN C NE2 1 
ATOM 11261 N N   . TRP C 1 484 ? 81.281  86.568  102.267 1.00 48.95  ? 484 TRP C N   1 
ATOM 11262 C CA  . TRP C 1 484 ? 79.829  86.691  102.142 1.00 39.95  ? 484 TRP C CA  1 
ATOM 11263 C C   . TRP C 1 484 ? 79.585  87.531  100.893 1.00 49.50  ? 484 TRP C C   1 
ATOM 11264 O O   . TRP C 1 484 ? 79.702  88.759  100.931 1.00 56.15  ? 484 TRP C O   1 
ATOM 11265 C CB  . TRP C 1 484 ? 79.211  87.327  103.382 1.00 46.07  ? 484 TRP C CB  1 
ATOM 11266 C CG  . TRP C 1 484 ? 77.713  87.300  103.396 1.00 46.49  ? 484 TRP C CG  1 
ATOM 11267 C CD1 . TRP C 1 484 ? 76.909  86.231  103.125 1.00 38.33  ? 484 TRP C CD1 1 
ATOM 11268 C CD2 . TRP C 1 484 ? 76.838  88.391  103.709 1.00 50.58  ? 484 TRP C CD2 1 
ATOM 11269 N NE1 . TRP C 1 484 ? 75.588  86.590  103.244 1.00 33.97  ? 484 TRP C NE1 1 
ATOM 11270 C CE2 . TRP C 1 484 ? 75.518  87.911  103.602 1.00 38.12  ? 484 TRP C CE2 1 
ATOM 11271 C CE3 . TRP C 1 484 ? 77.043  89.727  104.066 1.00 44.06  ? 484 TRP C CE3 1 
ATOM 11272 C CZ2 . TRP C 1 484 ? 74.408  88.719  103.839 1.00 42.45  ? 484 TRP C CZ2 1 
ATOM 11273 C CZ3 . TRP C 1 484 ? 75.941  90.528  104.301 1.00 32.95  ? 484 TRP C CZ3 1 
ATOM 11274 C CH2 . TRP C 1 484 ? 74.640  90.022  104.187 1.00 35.77  ? 484 TRP C CH2 1 
ATOM 11275 N N   . LYS C 1 485 ? 79.249  86.867  99.795  1.00 68.58  ? 485 LYS C N   1 
ATOM 11276 C CA  . LYS C 1 485 ? 79.271  87.489  98.479  1.00 72.59  ? 485 LYS C CA  1 
ATOM 11277 C C   . LYS C 1 485 ? 78.058  86.990  97.699  1.00 74.09  ? 485 LYS C C   1 
ATOM 11278 O O   . LYS C 1 485 ? 77.120  86.433  98.278  1.00 74.75  ? 485 LYS C O   1 
ATOM 11279 C CB  . LYS C 1 485 ? 80.614  87.191  97.785  1.00 73.93  ? 485 LYS C CB  1 
ATOM 11280 C CG  . LYS C 1 485 ? 81.269  85.882  98.221  1.00 76.13  ? 485 LYS C CG  1 
ATOM 11281 C CD  . LYS C 1 485 ? 80.436  84.670  97.833  1.00 75.68  ? 485 LYS C CD  1 
ATOM 11282 C CE  . LYS C 1 485 ? 81.071  83.382  98.332  1.00 73.50  ? 485 LYS C CE  1 
ATOM 11283 N NZ  . LYS C 1 485 ? 80.862  83.184  99.793  1.00 72.85  ? 485 LYS C NZ  1 
ATOM 11284 N N   . GLU C 1 486 ? 78.072  87.191  96.381  1.00 91.06  ? 486 GLU C N   1 
ATOM 11285 C CA  . GLU C 1 486 ? 76.948  86.803  95.540  1.00 91.39  ? 486 GLU C CA  1 
ATOM 11286 C C   . GLU C 1 486 ? 76.951  85.301  95.283  1.00 95.84  ? 486 GLU C C   1 
ATOM 11287 O O   . GLU C 1 486 ? 76.959  84.860  94.129  1.00 98.57  ? 486 GLU C O   1 
ATOM 11288 C CB  . GLU C 1 486 ? 76.984  87.569  94.214  1.00 87.20  ? 486 GLU C CB  1 
ATOM 11289 C CG  . GLU C 1 486 ? 78.303  87.459  93.460  1.00 91.99  ? 486 GLU C CG  1 
ATOM 11290 C CD  . GLU C 1 486 ? 78.199  87.938  92.025  1.00 94.49  ? 486 GLU C CD  1 
ATOM 11291 O OE1 . GLU C 1 486 ? 77.067  88.183  91.556  1.00 95.95  ? 486 GLU C OE1 1 
ATOM 11292 O OE2 . GLU C 1 486 ? 79.251  88.069  91.364  1.00 89.77  ? 486 GLU C OE2 1 
ATOM 11293 N N   . GLU C 1 487 ? 76.944  84.509  96.355  1.00 99.29  ? 487 GLU C N   1 
ATOM 11294 C CA  . GLU C 1 487 ? 76.793  83.065  96.240  1.00 98.63  ? 487 GLU C CA  1 
ATOM 11295 C C   . GLU C 1 487 ? 75.330  82.649  96.248  1.00 98.50  ? 487 GLU C C   1 
ATOM 11296 O O   . GLU C 1 487 ? 74.978  81.629  95.644  1.00 102.66 ? 487 GLU C O   1 
ATOM 11297 C CB  . GLU C 1 487 ? 77.539  82.367  97.383  1.00 97.75  ? 487 GLU C CB  1 
ATOM 11298 C CG  . GLU C 1 487 ? 77.490  80.843  97.345  1.00 100.95 ? 487 GLU C CG  1 
ATOM 11299 C CD  . GLU C 1 487 ? 78.499  80.251  96.381  1.00 102.42 ? 487 GLU C CD  1 
ATOM 11300 O OE1 . GLU C 1 487 ? 78.687  79.016  96.400  1.00 101.53 ? 487 GLU C OE1 1 
ATOM 11301 O OE2 . GLU C 1 487 ? 79.104  81.019  95.603  1.00 101.14 ? 487 GLU C OE2 1 
ATOM 11302 N N   . ASP C 1 488 ? 74.473  83.423  96.917  1.00 89.33  ? 488 ASP C N   1 
ATOM 11303 C CA  . ASP C 1 488 ? 73.035  83.190  96.926  1.00 95.98  ? 488 ASP C CA  1 
ATOM 11304 C C   . ASP C 1 488 ? 72.288  84.211  96.075  1.00 97.75  ? 488 ASP C C   1 
ATOM 11305 O O   . ASP C 1 488 ? 71.065  84.333  96.190  1.00 96.07  ? 488 ASP C O   1 
ATOM 11306 C CB  . ASP C 1 488 ? 72.505  83.209  98.361  1.00 94.48  ? 488 ASP C CB  1 
ATOM 11307 C CG  . ASP C 1 488 ? 72.893  84.468  99.111  1.00 97.72  ? 488 ASP C CG  1 
ATOM 11308 O OD1 . ASP C 1 488 ? 72.036  85.022  99.830  1.00 99.54  ? 488 ASP C OD1 1 
ATOM 11309 O OD2 . ASP C 1 488 ? 74.057  84.904  98.980  1.00 95.28  ? 488 ASP C OD2 1 
ATOM 11310 N N   . ALA C 1 489 ? 73.003  84.954  95.225  1.00 90.59  ? 489 ALA C N   1 
ATOM 11311 C CA  . ALA C 1 489 ? 72.337  85.901  94.337  1.00 86.70  ? 489 ALA C CA  1 
ATOM 11312 C C   . ALA C 1 489 ? 71.319  85.202  93.448  1.00 88.72  ? 489 ALA C C   1 
ATOM 11313 O O   . ALA C 1 489 ? 70.286  85.789  93.104  1.00 85.44  ? 489 ALA C O   1 
ATOM 11314 C CB  . ALA C 1 489 ? 73.369  86.638  93.485  1.00 84.97  ? 489 ALA C CB  1 
ATOM 11315 N N   . THR C 1 490 ? 71.590  83.957  93.068  1.00 113.65 ? 490 THR C N   1 
ATOM 11316 C CA  . THR C 1 490 ? 70.659  83.122  92.313  1.00 115.99 ? 490 THR C CA  1 
ATOM 11317 C C   . THR C 1 490 ? 70.192  82.021  93.262  1.00 116.59 ? 490 THR C C   1 
ATOM 11318 O O   . THR C 1 490 ? 70.789  80.945  93.333  1.00 113.63 ? 490 THR C O   1 
ATOM 11319 C CB  . THR C 1 490 ? 71.317  82.549  91.059  1.00 114.23 ? 490 THR C CB  1 
ATOM 11320 O OG1 . THR C 1 490 ? 72.080  83.571  90.405  1.00 113.42 ? 490 THR C OG1 1 
ATOM 11321 C CG2 . THR C 1 490 ? 70.264  82.013  90.100  1.00 112.81 ? 490 THR C CG2 1 
ATOM 11322 N N   . LEU C 1 491 ? 69.117  82.299  93.995  1.00 128.05 ? 491 LEU C N   1 
ATOM 11323 C CA  . LEU C 1 491 ? 68.627  81.388  95.026  1.00 127.99 ? 491 LEU C CA  1 
ATOM 11324 C C   . LEU C 1 491 ? 68.049  80.148  94.360  1.00 129.91 ? 491 LEU C C   1 
ATOM 11325 O O   . LEU C 1 491 ? 66.906  80.147  93.897  1.00 129.81 ? 491 LEU C O   1 
ATOM 11326 C CB  . LEU C 1 491 ? 67.584  82.083  95.895  1.00 128.43 ? 491 LEU C CB  1 
ATOM 11327 C CG  . LEU C 1 491 ? 68.130  83.021  96.973  1.00 128.55 ? 491 LEU C CG  1 
ATOM 11328 C CD1 . LEU C 1 491 ? 67.034  83.941  97.489  1.00 126.12 ? 491 LEU C CD1 1 
ATOM 11329 C CD2 . LEU C 1 491 ? 68.753  82.232  98.115  1.00 127.79 ? 491 LEU C CD2 1 
ATOM 11330 N N   . SER C 1 492 ? 68.845  79.080  94.310  1.00 131.20 ? 492 SER C N   1 
ATOM 11331 C CA  . SER C 1 492 ? 68.400  77.808  93.755  1.00 131.45 ? 492 SER C CA  1 
ATOM 11332 C C   . SER C 1 492 ? 68.638  76.688  94.760  1.00 131.29 ? 492 SER C C   1 
ATOM 11333 O O   . SER C 1 492 ? 67.841  75.749  94.855  1.00 129.59 ? 492 SER C O   1 
ATOM 11334 C CB  . SER C 1 492 ? 69.125  77.512  92.441  1.00 129.92 ? 492 SER C CB  1 
ATOM 11335 O OG  . SER C 1 492 ? 69.089  76.129  92.138  1.00 128.28 ? 492 SER C OG  1 
ATOM 11336 N N   . SER C 1 493 ? 69.733  76.781  95.513  1.00 133.19 ? 493 SER C N   1 
ATOM 11337 C CA  . SER C 1 493 ? 70.064  75.791  96.528  1.00 133.08 ? 493 SER C CA  1 
ATOM 11338 C C   . SER C 1 493 ? 71.114  76.388  97.451  1.00 131.48 ? 493 SER C C   1 
ATOM 11339 O O   . SER C 1 493 ? 71.900  77.237  97.017  1.00 129.68 ? 493 SER C O   1 
ATOM 11340 C CB  . SER C 1 493 ? 70.584  74.495  95.891  1.00 130.69 ? 493 SER C CB  1 
ATOM 11341 O OG  . SER C 1 493 ? 71.523  74.772  94.866  1.00 129.86 ? 493 SER C OG  1 
ATOM 11342 N N   . PRO C 1 494 ? 71.157  75.973  98.715  1.00 127.84 ? 494 PRO C N   1 
ATOM 11343 C CA  . PRO C 1 494 ? 72.155  76.525  99.635  1.00 127.94 ? 494 PRO C CA  1 
ATOM 11344 C C   . PRO C 1 494 ? 73.554  76.022  99.315  1.00 127.08 ? 494 PRO C C   1 
ATOM 11345 O O   . PRO C 1 494 ? 73.748  74.972  98.699  1.00 124.40 ? 494 PRO C O   1 
ATOM 11346 C CB  . PRO C 1 494 ? 71.687  76.032  101.008 1.00 126.40 ? 494 PRO C CB  1 
ATOM 11347 C CG  . PRO C 1 494 ? 70.938  74.778  100.717 1.00 126.87 ? 494 PRO C CG  1 
ATOM 11348 C CD  . PRO C 1 494 ? 70.299  74.967  99.367  1.00 126.56 ? 494 PRO C CD  1 
ATOM 11349 N N   . ALA C 1 495 ? 74.543  76.800  99.750  1.00 112.72 ? 495 ALA C N   1 
ATOM 11350 C CA  . ALA C 1 495 ? 75.942  76.454  99.533  1.00 110.87 ? 495 ALA C CA  1 
ATOM 11351 C C   . ALA C 1 495 ? 76.399  75.481  100.613 1.00 111.73 ? 495 ALA C C   1 
ATOM 11352 O O   . ALA C 1 495 ? 76.355  75.802  101.805 1.00 112.42 ? 495 ALA C O   1 
ATOM 11353 C CB  . ALA C 1 495 ? 76.808  77.711  99.537  1.00 110.76 ? 495 ALA C CB  1 
ATOM 11354 N N   . VAL C 1 496 ? 76.837  74.295  100.195 1.00 112.69 ? 496 VAL C N   1 
ATOM 11355 C CA  . VAL C 1 496 ? 77.313  73.262  101.105 1.00 116.41 ? 496 VAL C CA  1 
ATOM 11356 C C   . VAL C 1 496 ? 78.752  72.859  100.785 1.00 117.37 ? 496 VAL C C   1 
ATOM 11357 O O   . VAL C 1 496 ? 79.189  71.774  101.154 1.00 113.00 ? 496 VAL C O   1 
ATOM 11358 C CB  . VAL C 1 496 ? 76.378  72.037  101.088 1.00 116.95 ? 496 VAL C CB  1 
ATOM 11359 C CG1 . VAL C 1 496 ? 74.947  72.455  101.396 1.00 115.34 ? 496 VAL C CG1 1 
ATOM 11360 C CG2 . VAL C 1 496 ? 76.454  71.324  99.745  1.00 113.54 ? 496 VAL C CG2 1 
ATOM 11361 N N   . VAL C 1 497 ? 79.495  73.726  100.100 1.00 118.88 ? 497 VAL C N   1 
ATOM 11362 C CA  . VAL C 1 497 ? 80.877  73.456  99.725  1.00 119.25 ? 497 VAL C CA  1 
ATOM 11363 C C   . VAL C 1 497 ? 81.792  74.343  100.557 1.00 115.19 ? 497 VAL C C   1 
ATOM 11364 O O   . VAL C 1 497 ? 81.416  75.444  100.976 1.00 109.95 ? 497 VAL C O   1 
ATOM 11365 C CB  . VAL C 1 497 ? 81.121  73.682  98.218  1.00 117.06 ? 497 VAL C CB  1 
ATOM 11366 C CG1 . VAL C 1 497 ? 80.478  72.569  97.405  1.00 112.83 ? 497 VAL C CG1 1 
ATOM 11367 C CG2 . VAL C 1 497 ? 80.595  75.044  97.782  1.00 114.40 ? 497 VAL C CG2 1 
ATOM 11368 N N   . MET C 1 498 ? 83.004  73.854  100.795 1.00 116.36 ? 498 MET C N   1 
ATOM 11369 C CA  . MET C 1 498 ? 83.970  74.589  101.601 1.00 116.19 ? 498 MET C CA  1 
ATOM 11370 C C   . MET C 1 498 ? 84.650  75.654  100.747 1.00 117.72 ? 498 MET C C   1 
ATOM 11371 O O   . MET C 1 498 ? 85.247  75.316  99.718  1.00 116.10 ? 498 MET C O   1 
ATOM 11372 C CB  . MET C 1 498 ? 85.015  73.640  102.176 1.00 114.45 ? 498 MET C CB  1 
ATOM 11373 C CG  . MET C 1 498 ? 84.665  73.025  103.531 1.00 115.22 ? 498 MET C CG  1 
ATOM 11374 S SD  . MET C 1 498 ? 84.089  74.204  104.770 1.00 119.55 ? 498 MET C SD  1 
ATOM 11375 C CE  . MET C 1 498 ? 84.038  73.163  106.226 1.00 111.33 ? 498 MET C CE  1 
ATOM 11376 N N   . PRO C 1 499 ? 84.590  76.939  101.125 1.00 119.47 ? 499 PRO C N   1 
ATOM 11377 C CA  . PRO C 1 499 ? 85.316  77.958  100.354 1.00 118.47 ? 499 PRO C CA  1 
ATOM 11378 C C   . PRO C 1 499 ? 86.823  77.779  100.454 1.00 115.94 ? 499 PRO C C   1 
ATOM 11379 O O   . PRO C 1 499 ? 87.406  77.961  101.528 1.00 113.55 ? 499 PRO C O   1 
ATOM 11380 C CB  . PRO C 1 499 ? 84.862  79.280  100.988 1.00 114.36 ? 499 PRO C CB  1 
ATOM 11381 C CG  . PRO C 1 499 ? 83.615  78.954  101.740 1.00 112.84 ? 499 PRO C CG  1 
ATOM 11382 C CD  . PRO C 1 499 ? 83.769  77.540  102.189 1.00 113.99 ? 499 PRO C CD  1 
ATOM 11383 N N   . THR C 1 500 ? 87.460  77.423  99.342  1.00 133.91 ? 500 THR C N   1 
ATOM 11384 C CA  . THR C 1 500 ? 88.893  77.183  99.294  1.00 135.24 ? 500 THR C CA  1 
ATOM 11385 C C   . THR C 1 500 ? 89.533  78.075  98.238  1.00 135.57 ? 500 THR C C   1 
ATOM 11386 O O   . THR C 1 500 ? 88.879  78.530  97.296  1.00 135.83 ? 500 THR C O   1 
ATOM 11387 C CB  . THR C 1 500 ? 89.204  75.709  98.991  1.00 134.25 ? 500 THR C CB  1 
ATOM 11388 O OG1 . THR C 1 500 ? 90.618  75.535  98.839  1.00 132.98 ? 500 THR C OG1 1 
ATOM 11389 C CG2 . THR C 1 500 ? 88.497  75.257  97.718  1.00 132.83 ? 500 THR C CG2 1 
ATOM 11390 N N   . MET C 1 501 ? 90.828  78.319  98.409  1.00 138.42 ? 501 MET C N   1 
ATOM 11391 C CA  . MET C 1 501 ? 91.575  79.173  97.494  1.00 138.95 ? 501 MET C CA  1 
ATOM 11392 C C   . MET C 1 501 ? 92.049  78.389  96.274  1.00 139.49 ? 501 MET C C   1 
ATOM 11393 O O   . MET C 1 501 ? 92.370  77.204  96.372  1.00 138.35 ? 501 MET C O   1 
ATOM 11394 C CB  . MET C 1 501 ? 92.769  79.807  98.210  1.00 139.88 ? 501 MET C CB  1 
ATOM 11395 C CG  . MET C 1 501 ? 93.135  81.192  97.702  1.00 138.32 ? 501 MET C CG  1 
ATOM 11396 S SD  . MET C 1 501 ? 94.634  81.836  98.471  1.00 139.51 ? 501 MET C SD  1 
ATOM 11397 C CE  . MET C 1 501 ? 93.940  82.974  99.668  1.00 138.50 ? 501 MET C CE  1 
ATOM 11398 N N   . SER D 1 3   ? 121.818 52.201  113.547 1.00 111.80 ? 3   SER D N   1 
ATOM 11399 C CA  . SER D 1 3   ? 122.032 53.209  112.470 1.00 114.87 ? 3   SER D CA  1 
ATOM 11400 C C   . SER D 1 3   ? 122.362 54.574  113.066 1.00 114.84 ? 3   SER D C   1 
ATOM 11401 O O   . SER D 1 3   ? 121.802 54.967  114.089 1.00 112.72 ? 3   SER D O   1 
ATOM 11402 C CB  . SER D 1 3   ? 120.793 53.311  111.578 1.00 113.99 ? 3   SER D CB  1 
ATOM 11403 O OG  . SER D 1 3   ? 121.015 54.201  110.497 1.00 114.26 ? 3   SER D OG  1 
ATOM 11404 N N   . SER D 1 4   ? 123.276 55.291  112.418 1.00 108.75 ? 4   SER D N   1 
ATOM 11405 C CA  . SER D 1 4   ? 123.667 56.611  112.893 1.00 107.79 ? 4   SER D CA  1 
ATOM 11406 C C   . SER D 1 4   ? 122.517 57.595  112.717 1.00 105.42 ? 4   SER D C   1 
ATOM 11407 O O   . SER D 1 4   ? 121.960 57.727  111.623 1.00 101.42 ? 4   SER D O   1 
ATOM 11408 C CB  . SER D 1 4   ? 124.903 57.100  112.141 1.00 105.72 ? 4   SER D CB  1 
ATOM 11409 O OG  . SER D 1 4   ? 125.020 58.510  112.215 1.00 104.18 ? 4   SER D OG  1 
ATOM 11410 N N   . VAL D 1 5   ? 122.164 58.285  113.796 1.00 99.54  ? 5   VAL D N   1 
ATOM 11411 C CA  . VAL D 1 5   ? 121.082 59.266  113.769 1.00 99.89  ? 5   VAL D CA  1 
ATOM 11412 C C   . VAL D 1 5   ? 121.548 60.475  112.966 1.00 99.34  ? 5   VAL D C   1 
ATOM 11413 O O   . VAL D 1 5   ? 122.540 61.116  113.342 1.00 100.61 ? 5   VAL D O   1 
ATOM 11414 C CB  . VAL D 1 5   ? 120.658 59.673  115.189 1.00 99.62  ? 5   VAL D CB  1 
ATOM 11415 C CG1 . VAL D 1 5   ? 119.386 60.505  115.145 1.00 96.23  ? 5   VAL D CG1 1 
ATOM 11416 C CG2 . VAL D 1 5   ? 120.461 58.440  116.062 1.00 99.64  ? 5   VAL D CG2 1 
ATOM 11417 N N   . PRO D 1 6   ? 120.878 60.831  111.861 1.00 93.11  ? 6   PRO D N   1 
ATOM 11418 C CA  . PRO D 1 6   ? 121.340 61.977  111.067 1.00 90.88  ? 6   PRO D CA  1 
ATOM 11419 C C   . PRO D 1 6   ? 121.116 63.303  111.775 1.00 91.35  ? 6   PRO D C   1 
ATOM 11420 O O   . PRO D 1 6   ? 119.975 63.750  111.929 1.00 95.99  ? 6   PRO D O   1 
ATOM 11421 C CB  . PRO D 1 6   ? 120.504 61.874  109.785 1.00 90.87  ? 6   PRO D CB  1 
ATOM 11422 C CG  . PRO D 1 6   ? 119.262 61.177  110.205 1.00 93.12  ? 6   PRO D CG  1 
ATOM 11423 C CD  . PRO D 1 6   ? 119.666 60.217  111.288 1.00 91.20  ? 6   PRO D CD  1 
ATOM 11424 N N   . THR D 1 7   ? 122.201 63.940  112.207 1.00 88.42  ? 7   THR D N   1 
ATOM 11425 C CA  . THR D 1 7   ? 122.106 65.222  112.884 1.00 92.34  ? 7   THR D CA  1 
ATOM 11426 C C   . THR D 1 7   ? 122.060 66.360  111.867 1.00 86.41  ? 7   THR D C   1 
ATOM 11427 O O   . THR D 1 7   ? 122.303 66.177  110.671 1.00 87.68  ? 7   THR D O   1 
ATOM 11428 C CB  . THR D 1 7   ? 123.282 65.415  113.844 1.00 90.09  ? 7   THR D CB  1 
ATOM 11429 O OG1 . THR D 1 7   ? 123.118 66.645  114.561 1.00 89.75  ? 7   THR D OG1 1 
ATOM 11430 C CG2 . THR D 1 7   ? 124.609 65.448  113.088 1.00 86.66  ? 7   THR D CG2 1 
ATOM 11431 N N   . VAL D 1 8   ? 121.743 67.551  112.360 1.00 80.35  ? 8   VAL D N   1 
ATOM 11432 C CA  . VAL D 1 8   ? 121.654 68.743  111.525 1.00 82.46  ? 8   VAL D CA  1 
ATOM 11433 C C   . VAL D 1 8   ? 122.958 69.519  111.631 1.00 78.36  ? 8   VAL D C   1 
ATOM 11434 O O   . VAL D 1 8   ? 123.671 69.450  112.638 1.00 82.52  ? 8   VAL D O   1 
ATOM 11435 C CB  . VAL D 1 8   ? 120.445 69.617  111.924 1.00 87.26  ? 8   VAL D CB  1 
ATOM 11436 C CG1 . VAL D 1 8   ? 119.146 68.930  111.531 1.00 84.59  ? 8   VAL D CG1 1 
ATOM 11437 C CG2 . VAL D 1 8   ? 120.465 69.926  113.416 1.00 81.32  ? 8   VAL D CG2 1 
ATOM 11438 N N   . LYS D 1 9   ? 123.274 70.267  110.577 1.00 82.25  ? 9   LYS D N   1 
ATOM 11439 C CA  . LYS D 1 9   ? 124.506 71.035  110.488 1.00 85.78  ? 9   LYS D CA  1 
ATOM 11440 C C   . LYS D 1 9   ? 124.180 72.519  110.390 1.00 83.53  ? 9   LYS D C   1 
ATOM 11441 O O   . LYS D 1 9   ? 123.194 72.908  109.758 1.00 85.22  ? 9   LYS D O   1 
ATOM 11442 C CB  . LYS D 1 9   ? 125.338 70.602  109.275 1.00 86.22  ? 9   LYS D CB  1 
ATOM 11443 C CG  . LYS D 1 9   ? 126.083 69.289  109.469 1.00 84.42  ? 9   LYS D CG  1 
ATOM 11444 C CD  . LYS D 1 9   ? 125.208 68.092  109.127 1.00 84.01  ? 9   LYS D CD  1 
ATOM 11445 C CE  . LYS D 1 9   ? 125.834 66.789  109.599 1.00 84.49  ? 9   LYS D CE  1 
ATOM 11446 N NZ  . LYS D 1 9   ? 127.230 66.624  109.106 1.00 84.18  ? 9   LYS D NZ  1 
ATOM 11447 N N   . LEU D 1 10  ? 125.014 73.342  111.021 1.00 76.42  ? 10  LEU D N   1 
ATOM 11448 C CA  . LEU D 1 10  ? 124.819 74.782  110.981 1.00 75.78  ? 10  LEU D CA  1 
ATOM 11449 C C   . LEU D 1 10  ? 125.087 75.315  109.575 1.00 74.80  ? 10  LEU D C   1 
ATOM 11450 O O   . LEU D 1 10  ? 125.638 74.629  108.709 1.00 79.81  ? 10  LEU D O   1 
ATOM 11451 C CB  . LEU D 1 10  ? 125.731 75.473  111.995 1.00 77.33  ? 10  LEU D CB  1 
ATOM 11452 C CG  . LEU D 1 10  ? 125.332 75.320  113.465 1.00 78.34  ? 10  LEU D CG  1 
ATOM 11453 C CD1 . LEU D 1 10  ? 125.838 74.002  114.032 1.00 79.16  ? 10  LEU D CD1 1 
ATOM 11454 C CD2 . LEU D 1 10  ? 125.851 76.492  114.284 1.00 78.77  ? 10  LEU D CD2 1 
ATOM 11455 N N   . PHE D 1 11  ? 124.688 76.566  109.354 1.00 63.49  ? 11  PHE D N   1 
ATOM 11456 C CA  . PHE D 1 11  ? 124.831 77.236  108.066 1.00 65.57  ? 11  PHE D CA  1 
ATOM 11457 C C   . PHE D 1 11  ? 125.799 78.412  108.157 1.00 73.91  ? 11  PHE D C   1 
ATOM 11458 O O   . PHE D 1 11  ? 125.584 79.465  107.552 1.00 79.34  ? 11  PHE D O   1 
ATOM 11459 C CB  . PHE D 1 11  ? 123.472 77.704  107.553 1.00 63.31  ? 11  PHE D CB  1 
ATOM 11460 C CG  . PHE D 1 11  ? 123.372 77.756  106.056 1.00 66.52  ? 11  PHE D CG  1 
ATOM 11461 C CD1 . PHE D 1 11  ? 123.368 76.592  105.309 1.00 71.69  ? 11  PHE D CD1 1 
ATOM 11462 C CD2 . PHE D 1 11  ? 123.277 78.970  105.397 1.00 68.55  ? 11  PHE D CD2 1 
ATOM 11463 C CE1 . PHE D 1 11  ? 123.274 76.636  103.932 1.00 68.09  ? 11  PHE D CE1 1 
ATOM 11464 C CE2 . PHE D 1 11  ? 123.183 79.021  104.020 1.00 67.86  ? 11  PHE D CE2 1 
ATOM 11465 C CZ  . PHE D 1 11  ? 123.182 77.852  103.287 1.00 67.42  ? 11  PHE D CZ  1 
ATOM 11466 N N   . ILE D 1 12  ? 126.877 78.243  108.916 1.00 72.48  ? 12  ILE D N   1 
ATOM 11467 C CA  . ILE D 1 12  ? 127.873 79.296  109.083 1.00 68.25  ? 12  ILE D CA  1 
ATOM 11468 C C   . ILE D 1 12  ? 128.837 79.245  107.904 1.00 75.47  ? 12  ILE D C   1 
ATOM 11469 O O   . ILE D 1 12  ? 129.427 78.198  107.617 1.00 74.84  ? 12  ILE D O   1 
ATOM 11470 C CB  . ILE D 1 12  ? 128.619 79.145  110.417 1.00 72.58  ? 12  ILE D CB  1 
ATOM 11471 C CG1 . ILE D 1 12  ? 127.629 79.182  111.585 1.00 75.50  ? 12  ILE D CG1 1 
ATOM 11472 C CG2 . ILE D 1 12  ? 129.666 80.245  110.567 1.00 72.80  ? 12  ILE D CG2 1 
ATOM 11473 C CD1 . ILE D 1 12  ? 128.244 78.837  112.923 1.00 73.01  ? 12  ILE D CD1 1 
ATOM 11474 N N   . GLY D 1 13  ? 128.996 80.376  107.221 1.00 67.76  ? 13  GLY D N   1 
ATOM 11475 C CA  . GLY D 1 13  ? 129.888 80.458  106.081 1.00 63.27  ? 13  GLY D CA  1 
ATOM 11476 C C   . GLY D 1 13  ? 129.147 80.484  104.760 1.00 67.56  ? 13  GLY D C   1 
ATOM 11477 O O   . GLY D 1 13  ? 128.433 81.445  104.460 1.00 65.53  ? 13  GLY D O   1 
ATOM 11478 N N   . GLY D 1 14  ? 129.312 79.432  103.961 1.00 77.45  ? 14  GLY D N   1 
ATOM 11479 C CA  . GLY D 1 14  ? 128.645 79.341  102.677 1.00 77.87  ? 14  GLY D CA  1 
ATOM 11480 C C   . GLY D 1 14  ? 128.075 77.965  102.398 1.00 76.43  ? 14  GLY D C   1 
ATOM 11481 O O   . GLY D 1 14  ? 127.485 77.736  101.339 1.00 80.53  ? 14  GLY D O   1 
ATOM 11482 N N   . LYS D 1 15  ? 128.244 77.041  103.340 1.00 71.81  ? 15  LYS D N   1 
ATOM 11483 C CA  . LYS D 1 15  ? 127.732 75.687  103.187 1.00 72.02  ? 15  LYS D CA  1 
ATOM 11484 C C   . LYS D 1 15  ? 127.532 75.088  104.571 1.00 73.02  ? 15  LYS D C   1 
ATOM 11485 O O   . LYS D 1 15  ? 127.964 75.648  105.582 1.00 75.35  ? 15  LYS D O   1 
ATOM 11486 C CB  . LYS D 1 15  ? 128.677 74.824  102.342 1.00 72.68  ? 15  LYS D CB  1 
ATOM 11487 C CG  . LYS D 1 15  ? 127.969 73.806  101.459 1.00 73.87  ? 15  LYS D CG  1 
ATOM 11488 C CD  . LYS D 1 15  ? 127.288 74.467  100.270 1.00 73.69  ? 15  LYS D CD  1 
ATOM 11489 C CE  . LYS D 1 15  ? 126.235 73.557  99.656  1.00 75.03  ? 15  LYS D CE  1 
ATOM 11490 N NZ  . LYS D 1 15  ? 125.385 74.272  98.665  1.00 73.00  ? 15  LYS D NZ  1 
ATOM 11491 N N   . PHE D 1 16  ? 126.867 73.937  104.603 1.00 73.97  ? 16  PHE D N   1 
ATOM 11492 C CA  . PHE D 1 16  ? 126.567 73.276  105.866 1.00 74.44  ? 16  PHE D CA  1 
ATOM 11493 C C   . PHE D 1 16  ? 127.848 72.785  106.526 1.00 75.18  ? 16  PHE D C   1 
ATOM 11494 O O   . PHE D 1 16  ? 128.608 72.014  105.932 1.00 73.94  ? 16  PHE D O   1 
ATOM 11495 C CB  . PHE D 1 16  ? 125.605 72.113  105.630 1.00 77.30  ? 16  PHE D CB  1 
ATOM 11496 C CG  . PHE D 1 16  ? 124.355 72.504  104.897 1.00 82.61  ? 16  PHE D CG  1 
ATOM 11497 C CD1 . PHE D 1 16  ? 123.318 73.135  105.562 1.00 79.82  ? 16  PHE D CD1 1 
ATOM 11498 C CD2 . PHE D 1 16  ? 124.219 72.245  103.544 1.00 82.07  ? 16  PHE D CD2 1 
ATOM 11499 C CE1 . PHE D 1 16  ? 122.169 73.499  104.891 1.00 78.43  ? 16  PHE D CE1 1 
ATOM 11500 C CE2 . PHE D 1 16  ? 123.070 72.607  102.869 1.00 75.83  ? 16  PHE D CE2 1 
ATOM 11501 C CZ  . PHE D 1 16  ? 122.044 73.235  103.545 1.00 78.95  ? 16  PHE D CZ  1 
ATOM 11502 N N   . VAL D 1 17  ? 128.083 73.234  107.757 1.00 84.98  ? 17  VAL D N   1 
ATOM 11503 C CA  . VAL D 1 17  ? 129.254 72.844  108.531 1.00 88.65  ? 17  VAL D CA  1 
ATOM 11504 C C   . VAL D 1 17  ? 128.789 72.121  109.786 1.00 85.64  ? 17  VAL D C   1 
ATOM 11505 O O   . VAL D 1 17  ? 127.742 72.437  110.359 1.00 84.25  ? 17  VAL D O   1 
ATOM 11506 C CB  . VAL D 1 17  ? 130.136 74.059  108.895 1.00 89.55  ? 17  VAL D CB  1 
ATOM 11507 C CG1 . VAL D 1 17  ? 130.654 74.734  107.634 1.00 84.47  ? 17  VAL D CG1 1 
ATOM 11508 C CG2 . VAL D 1 17  ? 129.361 75.048  109.757 1.00 84.40  ? 17  VAL D CG2 1 
ATOM 11509 N N   . GLU D 1 18  ? 129.583 71.144  110.215 1.00 92.35  ? 18  GLU D N   1 
ATOM 11510 C CA  . GLU D 1 18  ? 129.246 70.355  111.389 1.00 96.52  ? 18  GLU D CA  1 
ATOM 11511 C C   . GLU D 1 18  ? 129.573 71.125  112.664 1.00 95.35  ? 18  GLU D C   1 
ATOM 11512 O O   . GLU D 1 18  ? 130.509 71.928  112.710 1.00 95.26  ? 18  GLU D O   1 
ATOM 11513 C CB  . GLU D 1 18  ? 130.002 69.025  111.374 1.00 94.92  ? 18  GLU D CB  1 
ATOM 11514 C CG  . GLU D 1 18  ? 129.246 67.871  112.017 1.00 93.18  ? 18  GLU D CG  1 
ATOM 11515 C CD  . GLU D 1 18  ? 129.429 67.818  113.521 1.00 97.79  ? 18  GLU D CD  1 
ATOM 11516 O OE1 . GLU D 1 18  ? 130.590 67.816  113.980 1.00 98.56  ? 18  GLU D OE1 1 
ATOM 11517 O OE2 . GLU D 1 18  ? 128.411 67.779  114.244 1.00 99.18  ? 18  GLU D OE2 1 
ATOM 11518 N N   . SER D 1 19  ? 128.785 70.871  113.705 1.00 90.75  ? 19  SER D N   1 
ATOM 11519 C CA  . SER D 1 19  ? 128.962 71.546  114.981 1.00 93.00  ? 19  SER D CA  1 
ATOM 11520 C C   . SER D 1 19  ? 130.206 71.017  115.691 1.00 97.14  ? 19  SER D C   1 
ATOM 11521 O O   . SER D 1 19  ? 130.910 70.130  115.201 1.00 95.60  ? 19  SER D O   1 
ATOM 11522 C CB  . SER D 1 19  ? 127.720 71.367  115.851 1.00 93.41  ? 19  SER D CB  1 
ATOM 11523 O OG  . SER D 1 19  ? 128.028 71.566  117.220 1.00 91.45  ? 19  SER D OG  1 
ATOM 11524 N N   . LYS D 1 20  ? 130.482 71.577  116.871 1.00 95.87  ? 20  LYS D N   1 
ATOM 11525 C CA  . LYS D 1 20  ? 131.627 71.172  117.672 1.00 92.94  ? 20  LYS D CA  1 
ATOM 11526 C C   . LYS D 1 20  ? 131.307 71.031  119.154 1.00 92.40  ? 20  LYS D C   1 
ATOM 11527 O O   . LYS D 1 20  ? 132.208 70.704  119.934 1.00 91.19  ? 20  LYS D O   1 
ATOM 11528 C CB  . LYS D 1 20  ? 132.779 72.175  117.500 1.00 90.96  ? 20  LYS D CB  1 
ATOM 11529 C CG  . LYS D 1 20  ? 133.596 71.968  116.235 1.00 90.48  ? 20  LYS D CG  1 
ATOM 11530 C CD  . LYS D 1 20  ? 134.588 70.825  116.392 1.00 91.75  ? 20  LYS D CD  1 
ATOM 11531 C CE  . LYS D 1 20  ? 134.916 70.183  115.053 1.00 90.93  ? 20  LYS D CE  1 
ATOM 11532 N NZ  . LYS D 1 20  ? 133.760 69.434  114.487 1.00 88.83  ? 20  LYS D NZ  1 
ATOM 11533 N N   . SER D 1 21  ? 130.063 71.262  119.565 1.00 98.38  ? 21  SER D N   1 
ATOM 11534 C CA  . SER D 1 21  ? 129.686 71.162  120.968 1.00 99.77  ? 21  SER D CA  1 
ATOM 11535 C C   . SER D 1 21  ? 129.450 69.697  121.331 1.00 101.37 ? 21  SER D C   1 
ATOM 11536 O O   . SER D 1 21  ? 129.748 68.782  120.558 1.00 100.41 ? 21  SER D O   1 
ATOM 11537 C CB  . SER D 1 21  ? 128.457 72.024  121.245 1.00 96.96  ? 21  SER D CB  1 
ATOM 11538 O OG  . SER D 1 21  ? 128.049 71.910  122.598 1.00 99.39  ? 21  SER D OG  1 
ATOM 11539 N N   . ASP D 1 22  ? 128.907 69.460  122.522 1.00 105.60 ? 22  ASP D N   1 
ATOM 11540 C CA  . ASP D 1 22  ? 128.652 68.115  123.023 1.00 103.42 ? 22  ASP D CA  1 
ATOM 11541 C C   . ASP D 1 22  ? 127.192 67.867  123.365 1.00 105.36 ? 22  ASP D C   1 
ATOM 11542 O O   . ASP D 1 22  ? 126.715 66.739  123.220 1.00 104.07 ? 22  ASP D O   1 
ATOM 11543 C CB  . ASP D 1 22  ? 129.513 67.845  124.267 1.00 104.83 ? 22  ASP D CB  1 
ATOM 11544 C CG  . ASP D 1 22  ? 129.538 69.020  125.226 1.00 106.75 ? 22  ASP D CG  1 
ATOM 11545 O OD1 . ASP D 1 22  ? 130.322 68.979  126.197 1.00 105.68 ? 22  ASP D OD1 1 
ATOM 11546 O OD2 . ASP D 1 22  ? 128.774 69.983  125.007 1.00 107.65 ? 22  ASP D OD2 1 
ATOM 11547 N N   . LYS D 1 23  ? 126.469 68.886  123.821 1.00 100.43 ? 23  LYS D N   1 
ATOM 11548 C CA  . LYS D 1 23  ? 125.067 68.710  124.174 1.00 102.37 ? 23  LYS D CA  1 
ATOM 11549 C C   . LYS D 1 23  ? 124.223 68.542  122.916 1.00 102.83 ? 23  LYS D C   1 
ATOM 11550 O O   . LYS D 1 23  ? 124.320 69.341  121.979 1.00 100.65 ? 23  LYS D O   1 
ATOM 11551 C CB  . LYS D 1 23  ? 124.572 69.904  124.989 1.00 100.54 ? 23  LYS D CB  1 
ATOM 11552 C CG  . LYS D 1 23  ? 125.383 70.176  126.247 1.00 100.69 ? 23  LYS D CG  1 
ATOM 11553 C CD  . LYS D 1 23  ? 124.968 71.481  126.910 1.00 103.36 ? 23  LYS D CD  1 
ATOM 11554 C CE  . LYS D 1 23  ? 123.549 71.406  127.453 1.00 102.39 ? 23  LYS D CE  1 
ATOM 11555 N NZ  . LYS D 1 23  ? 123.372 72.247  128.669 1.00 98.49  ? 23  LYS D NZ  1 
ATOM 11556 N N   . TRP D 1 24  ? 123.395 67.500  122.898 1.00 97.49  ? 24  TRP D N   1 
ATOM 11557 C CA  . TRP D 1 24  ? 122.530 67.197  121.769 1.00 96.19  ? 24  TRP D CA  1 
ATOM 11558 C C   . TRP D 1 24  ? 121.074 67.180  122.215 1.00 95.37  ? 24  TRP D C   1 
ATOM 11559 O O   . TRP D 1 24  ? 120.751 66.737  123.321 1.00 96.89  ? 24  TRP D O   1 
ATOM 11560 C CB  . TRP D 1 24  ? 122.883 65.842  121.141 1.00 94.28  ? 24  TRP D CB  1 
ATOM 11561 C CG  . TRP D 1 24  ? 124.284 65.759  120.620 1.00 96.74  ? 24  TRP D CG  1 
ATOM 11562 C CD1 . TRP D 1 24  ? 125.340 65.127  121.208 1.00 95.43  ? 24  TRP D CD1 1 
ATOM 11563 C CD2 . TRP D 1 24  ? 124.782 66.323  119.401 1.00 95.62  ? 24  TRP D CD2 1 
ATOM 11564 N NE1 . TRP D 1 24  ? 126.466 65.265  120.433 1.00 95.77  ? 24  TRP D NE1 1 
ATOM 11565 C CE2 . TRP D 1 24  ? 126.149 65.995  119.317 1.00 95.86  ? 24  TRP D CE2 1 
ATOM 11566 C CE3 . TRP D 1 24  ? 124.204 67.074  118.373 1.00 92.29  ? 24  TRP D CE3 1 
ATOM 11567 C CZ2 . TRP D 1 24  ? 126.948 66.392  118.247 1.00 96.28  ? 24  TRP D CZ2 1 
ATOM 11568 C CZ3 . TRP D 1 24  ? 124.999 67.467  117.312 1.00 94.80  ? 24  TRP D CZ3 1 
ATOM 11569 C CH2 . TRP D 1 24  ? 126.356 67.126  117.257 1.00 97.41  ? 24  TRP D CH2 1 
ATOM 11570 N N   . ILE D 1 25  ? 120.198 67.670  121.341 1.00 87.03  ? 25  ILE D N   1 
ATOM 11571 C CA  . ILE D 1 25  ? 118.756 67.601  121.546 1.00 86.85  ? 25  ILE D CA  1 
ATOM 11572 C C   . ILE D 1 25  ? 118.189 66.575  120.578 1.00 88.06  ? 25  ILE D C   1 
ATOM 11573 O O   . ILE D 1 25  ? 118.432 66.631  119.368 1.00 88.89  ? 25  ILE D O   1 
ATOM 11574 C CB  . ILE D 1 25  ? 118.084 68.977  121.356 1.00 87.08  ? 25  ILE D CB  1 
ATOM 11575 C CG1 . ILE D 1 25  ? 118.837 70.060  122.136 1.00 85.25  ? 25  ILE D CG1 1 
ATOM 11576 C CG2 . ILE D 1 25  ? 116.626 68.921  121.789 1.00 87.86  ? 25  ILE D CG2 1 
ATOM 11577 C CD1 . ILE D 1 25  ? 118.903 69.819  123.633 1.00 85.71  ? 25  ILE D CD1 1 
ATOM 11578 N N   . ASP D 1 26  ? 117.422 65.628  121.112 1.00 87.98  ? 26  ASP D N   1 
ATOM 11579 C CA  . ASP D 1 26  ? 116.894 64.506  120.337 1.00 85.58  ? 26  ASP D CA  1 
ATOM 11580 C C   . ASP D 1 26  ? 115.552 64.915  119.742 1.00 86.15  ? 26  ASP D C   1 
ATOM 11581 O O   . ASP D 1 26  ? 114.629 65.296  120.466 1.00 85.03  ? 26  ASP D O   1 
ATOM 11582 C CB  . ASP D 1 26  ? 116.758 63.265  121.214 1.00 85.12  ? 26  ASP D CB  1 
ATOM 11583 C CG  . ASP D 1 26  ? 118.079 62.830  121.817 1.00 85.42  ? 26  ASP D CG  1 
ATOM 11584 O OD1 . ASP D 1 26  ? 119.110 62.912  121.117 1.00 88.00  ? 26  ASP D OD1 1 
ATOM 11585 O OD2 . ASP D 1 26  ? 118.086 62.406  122.992 1.00 86.44  ? 26  ASP D OD2 1 
ATOM 11586 N N   . ILE D 1 27  ? 115.445 64.835  118.418 1.00 82.80  ? 27  ILE D N   1 
ATOM 11587 C CA  . ILE D 1 27  ? 114.206 65.137  117.712 1.00 81.35  ? 27  ILE D CA  1 
ATOM 11588 C C   . ILE D 1 27  ? 113.417 63.843  117.566 1.00 85.98  ? 27  ILE D C   1 
ATOM 11589 O O   . ILE D 1 27  ? 113.843 62.921  116.861 1.00 85.07  ? 27  ILE D O   1 
ATOM 11590 C CB  . ILE D 1 27  ? 114.490 65.767  116.340 1.00 81.23  ? 27  ILE D CB  1 
ATOM 11591 C CG1 . ILE D 1 27  ? 115.390 66.997  116.489 1.00 85.38  ? 27  ILE D CG1 1 
ATOM 11592 C CG2 . ILE D 1 27  ? 113.189 66.130  115.639 1.00 79.91  ? 27  ILE D CG2 1 
ATOM 11593 C CD1 . ILE D 1 27  ? 114.871 68.023  117.473 1.00 84.50  ? 27  ILE D CD1 1 
ATOM 11594 N N   . HIS D 1 28  ? 112.268 63.774  118.230 1.00 86.39  ? 28  HIS D N   1 
ATOM 11595 C CA  . HIS D 1 28  ? 111.417 62.595  118.208 1.00 80.67  ? 28  HIS D CA  1 
ATOM 11596 C C   . HIS D 1 28  ? 110.293 62.779  117.197 1.00 79.41  ? 28  HIS D C   1 
ATOM 11597 O O   . HIS D 1 28  ? 109.759 63.879  117.028 1.00 80.81  ? 28  HIS D O   1 
ATOM 11598 C CB  . HIS D 1 28  ? 110.825 62.319  119.594 1.00 81.52  ? 28  HIS D CB  1 
ATOM 11599 C CG  . HIS D 1 28  ? 111.836 61.869  120.602 1.00 83.98  ? 28  HIS D CG  1 
ATOM 11600 N ND1 . HIS D 1 28  ? 112.541 62.751  121.393 1.00 80.74  ? 28  HIS D ND1 1 
ATOM 11601 C CD2 . HIS D 1 28  ? 112.260 60.631  120.949 1.00 82.79  ? 28  HIS D CD2 1 
ATOM 11602 C CE1 . HIS D 1 28  ? 113.356 62.075  122.183 1.00 78.84  ? 28  HIS D CE1 1 
ATOM 11603 N NE2 . HIS D 1 28  ? 113.205 60.787  121.934 1.00 81.58  ? 28  HIS D NE2 1 
ATOM 11604 N N   . ASN D 1 29  ? 109.942 61.692  116.526 1.00 81.87  ? 29  ASN D N   1 
ATOM 11605 C CA  . ASN D 1 29  ? 108.849 61.722  115.563 1.00 84.48  ? 29  ASN D CA  1 
ATOM 11606 C C   . ASN D 1 29  ? 107.530 61.914  116.303 1.00 88.49  ? 29  ASN D C   1 
ATOM 11607 O O   . ASN D 1 29  ? 107.172 61.068  117.133 1.00 88.62  ? 29  ASN D O   1 
ATOM 11608 C CB  . ASN D 1 29  ? 108.824 60.432  114.750 1.00 85.07  ? 29  ASN D CB  1 
ATOM 11609 C CG  . ASN D 1 29  ? 107.644 60.365  113.800 1.00 86.81  ? 29  ASN D CG  1 
ATOM 11610 O OD1 . ASN D 1 29  ? 106.671 59.655  114.052 1.00 89.52  ? 29  ASN D OD1 1 
ATOM 11611 N ND2 . ASN D 1 29  ? 107.725 61.106  112.701 1.00 85.97  ? 29  ASN D ND2 1 
ATOM 11612 N N   . PRO D 1 30  ? 106.784 62.993  116.051 1.00 82.37  ? 30  PRO D N   1 
ATOM 11613 C CA  . PRO D 1 30  ? 105.530 63.200  116.796 1.00 76.43  ? 30  PRO D CA  1 
ATOM 11614 C C   . PRO D 1 30  ? 104.549 62.047  116.680 1.00 76.12  ? 30  PRO D C   1 
ATOM 11615 O O   . PRO D 1 30  ? 103.716 61.874  117.578 1.00 84.09  ? 30  PRO D O   1 
ATOM 11616 C CB  . PRO D 1 30  ? 104.960 64.483  116.175 1.00 80.40  ? 30  PRO D CB  1 
ATOM 11617 C CG  . PRO D 1 30  ? 106.137 65.186  115.605 1.00 77.30  ? 30  PRO D CG  1 
ATOM 11618 C CD  . PRO D 1 30  ? 107.072 64.115  115.140 1.00 79.83  ? 30  PRO D CD  1 
ATOM 11619 N N   . ALA D 1 31  ? 104.616 61.255  115.611 1.00 78.58  ? 31  ALA D N   1 
ATOM 11620 C CA  . ALA D 1 31  ? 103.682 60.151  115.426 1.00 85.07  ? 31  ALA D CA  1 
ATOM 11621 C C   . ALA D 1 31  ? 104.149 58.864  116.090 1.00 86.90  ? 31  ALA D C   1 
ATOM 11622 O O   . ALA D 1 31  ? 103.315 58.092  116.576 1.00 86.80  ? 31  ALA D O   1 
ATOM 11623 C CB  . ALA D 1 31  ? 103.453 59.899  113.934 1.00 83.01  ? 31  ALA D CB  1 
ATOM 11624 N N   . THR D 1 32  ? 105.460 58.615  116.126 1.00 82.09  ? 32  THR D N   1 
ATOM 11625 C CA  . THR D 1 32  ? 106.004 57.397  116.708 1.00 79.02  ? 32  THR D CA  1 
ATOM 11626 C C   . THR D 1 32  ? 106.930 57.641  117.890 1.00 80.93  ? 32  THR D C   1 
ATOM 11627 O O   . THR D 1 32  ? 107.343 56.671  118.535 1.00 83.38  ? 32  THR D O   1 
ATOM 11628 C CB  . THR D 1 32  ? 106.769 56.591  115.645 1.00 81.20  ? 32  THR D CB  1 
ATOM 11629 O OG1 . THR D 1 32  ? 107.861 57.371  115.141 1.00 81.77  ? 32  THR D OG1 1 
ATOM 11630 C CG2 . THR D 1 32  ? 105.848 56.207  114.496 1.00 79.07  ? 32  THR D CG2 1 
ATOM 11631 N N   . ASN D 1 33  ? 107.264 58.893  118.196 1.00 85.93  ? 33  ASN D N   1 
ATOM 11632 C CA  . ASN D 1 33  ? 108.166 59.218  119.299 1.00 86.81  ? 33  ASN D CA  1 
ATOM 11633 C C   . ASN D 1 33  ? 109.493 58.477  119.150 1.00 86.87  ? 33  ASN D C   1 
ATOM 11634 O O   . ASN D 1 33  ? 110.031 57.908  120.102 1.00 87.94  ? 33  ASN D O   1 
ATOM 11635 C CB  . ASN D 1 33  ? 107.513 58.908  120.647 1.00 84.17  ? 33  ASN D CB  1 
ATOM 11636 C CG  . ASN D 1 33  ? 106.338 59.816  120.948 1.00 84.35  ? 33  ASN D CG  1 
ATOM 11637 O OD1 . ASN D 1 33  ? 106.247 60.927  120.427 1.00 84.83  ? 33  ASN D OD1 1 
ATOM 11638 N ND2 . ASN D 1 33  ? 105.431 59.348  121.798 1.00 85.97  ? 33  ASN D ND2 1 
ATOM 11639 N N   . GLU D 1 34  ? 110.021 58.487  117.929 1.00 88.17  ? 34  GLU D N   1 
ATOM 11640 C CA  . GLU D 1 34  ? 111.283 57.839  117.604 1.00 87.27  ? 34  GLU D CA  1 
ATOM 11641 C C   . GLU D 1 34  ? 112.324 58.890  117.247 1.00 91.72  ? 34  GLU D C   1 
ATOM 11642 O O   . GLU D 1 34  ? 112.032 59.845  116.520 1.00 90.69  ? 34  GLU D O   1 
ATOM 11643 C CB  . GLU D 1 34  ? 111.111 56.857  116.442 1.00 85.07  ? 34  GLU D CB  1 
ATOM 11644 C CG  . GLU D 1 34  ? 110.592 55.489  116.857 1.00 88.46  ? 34  GLU D CG  1 
ATOM 11645 C CD  . GLU D 1 34  ? 111.682 54.594  117.416 1.00 93.41  ? 34  GLU D CD  1 
ATOM 11646 O OE1 . GLU D 1 34  ? 112.460 55.065  118.273 1.00 91.62  ? 34  GLU D OE1 1 
ATOM 11647 O OE2 . GLU D 1 34  ? 111.761 53.420  116.999 1.00 91.82  ? 34  GLU D OE2 1 
ATOM 11648 N N   . VAL D 1 35  ? 113.539 58.708  117.760 1.00 92.82  ? 35  VAL D N   1 
ATOM 11649 C CA  . VAL D 1 35  ? 114.617 59.657  117.504 1.00 92.75  ? 35  VAL D CA  1 
ATOM 11650 C C   . VAL D 1 35  ? 114.947 59.636  116.018 1.00 90.70  ? 35  VAL D C   1 
ATOM 11651 O O   . VAL D 1 35  ? 115.333 58.598  115.467 1.00 88.61  ? 35  VAL D O   1 
ATOM 11652 C CB  . VAL D 1 35  ? 115.852 59.328  118.353 1.00 90.91  ? 35  VAL D CB  1 
ATOM 11653 C CG1 . VAL D 1 35  ? 116.906 60.416  118.200 1.00 89.26  ? 35  VAL D CG1 1 
ATOM 11654 C CG2 . VAL D 1 35  ? 115.466 59.160  119.816 1.00 88.59  ? 35  VAL D CG2 1 
ATOM 11655 N N   . ILE D 1 36  ? 114.796 60.786  115.361 1.00 83.93  ? 36  ILE D N   1 
ATOM 11656 C CA  . ILE D 1 36  ? 115.058 60.921  113.935 1.00 84.10  ? 36  ILE D CA  1 
ATOM 11657 C C   . ILE D 1 36  ? 116.114 61.972  113.630 1.00 85.13  ? 36  ILE D C   1 
ATOM 11658 O O   . ILE D 1 36  ? 116.368 62.250  112.454 1.00 85.57  ? 36  ILE D O   1 
ATOM 11659 C CB  . ILE D 1 36  ? 113.763 61.232  113.156 1.00 85.22  ? 36  ILE D CB  1 
ATOM 11660 C CG1 . ILE D 1 36  ? 113.069 62.465  113.743 1.00 83.58  ? 36  ILE D CG1 1 
ATOM 11661 C CG2 . ILE D 1 36  ? 112.830 60.031  113.179 1.00 82.54  ? 36  ILE D CG2 1 
ATOM 11662 C CD1 . ILE D 1 36  ? 111.858 62.919  112.956 1.00 80.89  ? 36  ILE D CD1 1 
ATOM 11663 N N   . GLY D 1 37  ? 116.734 62.563  114.642 1.00 87.94  ? 37  GLY D N   1 
ATOM 11664 C CA  . GLY D 1 37  ? 117.747 63.571  114.400 1.00 90.29  ? 37  GLY D CA  1 
ATOM 11665 C C   . GLY D 1 37  ? 118.276 64.125  115.706 1.00 91.53  ? 37  GLY D C   1 
ATOM 11666 O O   . GLY D 1 37  ? 117.665 63.971  116.769 1.00 91.90  ? 37  GLY D O   1 
ATOM 11667 N N   . ARG D 1 38  ? 119.427 64.784  115.600 1.00 86.32  ? 38  ARG D N   1 
ATOM 11668 C CA  . ARG D 1 38  ? 120.077 65.422  116.734 1.00 83.23  ? 38  ARG D CA  1 
ATOM 11669 C C   . ARG D 1 38  ? 120.411 66.862  116.378 1.00 86.87  ? 38  ARG D C   1 
ATOM 11670 O O   . ARG D 1 38  ? 120.987 67.133  115.320 1.00 91.41  ? 38  ARG D O   1 
ATOM 11671 C CB  . ARG D 1 38  ? 121.352 64.672  117.142 1.00 84.92  ? 38  ARG D CB  1 
ATOM 11672 C CG  . ARG D 1 38  ? 121.124 63.211  117.495 1.00 89.39  ? 38  ARG D CG  1 
ATOM 11673 C CD  . ARG D 1 38  ? 122.435 62.451  117.601 1.00 89.90  ? 38  ARG D CD  1 
ATOM 11674 N NE  . ARG D 1 38  ? 122.245 61.104  118.133 1.00 91.10  ? 38  ARG D NE  1 
ATOM 11675 C CZ  . ARG D 1 38  ? 122.088 60.820  119.423 1.00 92.79  ? 38  ARG D CZ  1 
ATOM 11676 N NH1 . ARG D 1 38  ? 122.095 61.788  120.330 1.00 89.33  ? 38  ARG D NH1 1 
ATOM 11677 N NH2 . ARG D 1 38  ? 121.922 59.562  119.807 1.00 91.27  ? 38  ARG D NH2 1 
ATOM 11678 N N   . VAL D 1 39  ? 120.047 67.779  117.269 1.00 88.64  ? 39  VAL D N   1 
ATOM 11679 C CA  . VAL D 1 39  ? 120.290 69.205  117.096 1.00 87.03  ? 39  VAL D CA  1 
ATOM 11680 C C   . VAL D 1 39  ? 121.435 69.591  118.023 1.00 89.37  ? 39  VAL D C   1 
ATOM 11681 O O   . VAL D 1 39  ? 121.412 69.223  119.199 1.00 91.66  ? 39  VAL D O   1 
ATOM 11682 C CB  . VAL D 1 39  ? 119.044 70.056  117.405 1.00 83.34  ? 39  VAL D CB  1 
ATOM 11683 C CG1 . VAL D 1 39  ? 119.336 71.536  117.197 1.00 82.75  ? 39  VAL D CG1 1 
ATOM 11684 C CG2 . VAL D 1 39  ? 117.875 69.614  116.539 1.00 86.29  ? 39  VAL D CG2 1 
ATOM 11685 N N   . PRO D 1 40  ? 122.445 70.313  117.550 1.00 87.73  ? 40  PRO D N   1 
ATOM 11686 C CA  . PRO D 1 40  ? 123.588 70.656  118.400 1.00 86.40  ? 40  PRO D CA  1 
ATOM 11687 C C   . PRO D 1 40  ? 123.266 71.829  119.322 1.00 88.14  ? 40  PRO D C   1 
ATOM 11688 O O   . PRO D 1 40  ? 122.212 72.456  119.238 1.00 89.96  ? 40  PRO D O   1 
ATOM 11689 C CB  . PRO D 1 40  ? 124.674 71.021  117.387 1.00 90.26  ? 40  PRO D CB  1 
ATOM 11690 C CG  . PRO D 1 40  ? 123.924 71.565  116.228 1.00 86.25  ? 40  PRO D CG  1 
ATOM 11691 C CD  . PRO D 1 40  ? 122.616 70.819  116.175 1.00 87.57  ? 40  PRO D CD  1 
ATOM 11692 N N   . GLN D 1 41  ? 124.210 72.112  120.214 1.00 91.61  ? 41  GLN D N   1 
ATOM 11693 C CA  . GLN D 1 41  ? 124.147 73.230  121.150 1.00 92.87  ? 41  GLN D CA  1 
ATOM 11694 C C   . GLN D 1 41  ? 125.437 74.036  121.077 1.00 91.12  ? 41  GLN D C   1 
ATOM 11695 O O   . GLN D 1 41  ? 126.085 74.318  122.087 1.00 92.52  ? 41  GLN D O   1 
ATOM 11696 C CB  . GLN D 1 41  ? 123.891 72.741  122.573 1.00 91.02  ? 41  GLN D CB  1 
ATOM 11697 C CG  . GLN D 1 41  ? 123.435 73.838  123.528 1.00 94.29  ? 41  GLN D CG  1 
ATOM 11698 C CD  . GLN D 1 41  ? 122.444 73.348  124.568 1.00 94.75  ? 41  GLN D CD  1 
ATOM 11699 O OE1 . GLN D 1 41  ? 121.816 72.302  124.404 1.00 93.85  ? 41  GLN D OE1 1 
ATOM 11700 N NE2 . GLN D 1 41  ? 122.297 74.108  125.647 1.00 90.60  ? 41  GLN D NE2 1 
ATOM 11701 N N   . ALA D 1 42  ? 125.825 74.397  119.851 1.00 85.15  ? 42  ALA D N   1 
ATOM 11702 C CA  . ALA D 1 42  ? 127.105 75.044  119.587 1.00 88.31  ? 42  ALA D CA  1 
ATOM 11703 C C   . ALA D 1 42  ? 127.451 76.066  120.661 1.00 94.36  ? 42  ALA D C   1 
ATOM 11704 O O   . ALA D 1 42  ? 126.606 76.858  121.086 1.00 94.51  ? 42  ALA D O   1 
ATOM 11705 C CB  . ALA D 1 42  ? 127.070 75.724  118.216 1.00 88.17  ? 42  ALA D CB  1 
ATOM 11706 N N   . THR D 1 43  ? 128.709 76.037  121.094 1.00 93.81  ? 43  THR D N   1 
ATOM 11707 C CA  . THR D 1 43  ? 129.170 76.906  122.163 1.00 91.29  ? 43  THR D CA  1 
ATOM 11708 C C   . THR D 1 43  ? 129.154 78.366  121.713 1.00 91.19  ? 43  THR D C   1 
ATOM 11709 O O   . THR D 1 43  ? 128.810 78.698  120.575 1.00 91.59  ? 43  THR D O   1 
ATOM 11710 C CB  . THR D 1 43  ? 130.580 76.511  122.603 1.00 91.33  ? 43  THR D CB  1 
ATOM 11711 O OG1 . THR D 1 43  ? 131.481 76.633  121.495 1.00 90.17  ? 43  THR D OG1 1 
ATOM 11712 C CG2 . THR D 1 43  ? 130.601 75.077  123.114 1.00 89.91  ? 43  THR D CG2 1 
ATOM 11713 N N   . LYS D 1 44  ? 129.536 79.250  122.639 1.00 91.84  ? 44  LYS D N   1 
ATOM 11714 C CA  . LYS D 1 44  ? 129.567 80.675  122.333 1.00 92.77  ? 44  LYS D CA  1 
ATOM 11715 C C   . LYS D 1 44  ? 130.533 80.985  121.198 1.00 92.44  ? 44  LYS D C   1 
ATOM 11716 O O   . LYS D 1 44  ? 130.336 81.961  120.465 1.00 94.24  ? 44  LYS D O   1 
ATOM 11717 C CB  . LYS D 1 44  ? 129.949 81.468  123.583 1.00 92.09  ? 44  LYS D CB  1 
ATOM 11718 C CG  . LYS D 1 44  ? 128.786 81.742  124.524 1.00 93.08  ? 44  LYS D CG  1 
ATOM 11719 C CD  . LYS D 1 44  ? 127.998 82.971  124.101 1.00 94.97  ? 44  LYS D CD  1 
ATOM 11720 C CE  . LYS D 1 44  ? 127.001 83.384  125.172 1.00 93.19  ? 44  LYS D CE  1 
ATOM 11721 N NZ  . LYS D 1 44  ? 126.374 84.703  124.879 1.00 92.06  ? 44  LYS D NZ  1 
ATOM 11722 N N   . ALA D 1 45  ? 131.577 80.169  121.031 1.00 87.69  ? 45  ALA D N   1 
ATOM 11723 C CA  . ALA D 1 45  ? 132.565 80.429  119.990 1.00 90.17  ? 45  ALA D CA  1 
ATOM 11724 C C   . ALA D 1 45  ? 131.955 80.329  118.596 1.00 90.70  ? 45  ALA D C   1 
ATOM 11725 O O   . ALA D 1 45  ? 132.213 81.184  117.742 1.00 89.06  ? 45  ALA D O   1 
ATOM 11726 C CB  . ALA D 1 45  ? 133.737 79.458  120.127 1.00 88.88  ? 45  ALA D CB  1 
ATOM 11727 N N   . GLU D 1 46  ? 131.141 79.302  118.348 1.00 89.39  ? 46  GLU D N   1 
ATOM 11728 C CA  . GLU D 1 46  ? 130.537 79.149  117.028 1.00 87.93  ? 46  GLU D CA  1 
ATOM 11729 C C   . GLU D 1 46  ? 129.484 80.221  116.776 1.00 90.47  ? 46  GLU D C   1 
ATOM 11730 O O   . GLU D 1 46  ? 129.381 80.752  115.663 1.00 89.77  ? 46  GLU D O   1 
ATOM 11731 C CB  . GLU D 1 46  ? 129.928 77.754  116.889 1.00 86.24  ? 46  GLU D CB  1 
ATOM 11732 C CG  . GLU D 1 46  ? 130.205 77.086  115.550 1.00 86.34  ? 46  GLU D CG  1 
ATOM 11733 C CD  . GLU D 1 46  ? 130.025 75.580  115.596 1.00 91.60  ? 46  GLU D CD  1 
ATOM 11734 O OE1 . GLU D 1 46  ? 129.619 75.057  116.655 1.00 92.37  ? 46  GLU D OE1 1 
ATOM 11735 O OE2 . GLU D 1 46  ? 130.291 74.918  114.571 1.00 90.46  ? 46  GLU D OE2 1 
ATOM 11736 N N   . MET D 1 47  ? 128.693 80.556  117.798 1.00 87.91  ? 47  MET D N   1 
ATOM 11737 C CA  . MET D 1 47  ? 127.699 81.611  117.638 1.00 86.05  ? 47  MET D CA  1 
ATOM 11738 C C   . MET D 1 47  ? 128.365 82.958  117.390 1.00 84.15  ? 47  MET D C   1 
ATOM 11739 O O   . MET D 1 47  ? 127.809 83.813  116.691 1.00 88.74  ? 47  MET D O   1 
ATOM 11740 C CB  . MET D 1 47  ? 126.799 81.672  118.872 1.00 87.54  ? 47  MET D CB  1 
ATOM 11741 C CG  . MET D 1 47  ? 125.925 80.440  119.057 1.00 87.59  ? 47  MET D CG  1 
ATOM 11742 S SD  . MET D 1 47  ? 124.752 80.607  120.417 1.00 92.45  ? 47  MET D SD  1 
ATOM 11743 C CE  . MET D 1 47  ? 125.857 80.573  121.825 1.00 84.83  ? 47  MET D CE  1 
ATOM 11744 N N   . ASP D 1 48  ? 129.558 83.167  117.954 1.00 80.73  ? 48  ASP D N   1 
ATOM 11745 C CA  . ASP D 1 48  ? 130.312 84.382  117.675 1.00 82.69  ? 48  ASP D CA  1 
ATOM 11746 C C   . ASP D 1 48  ? 130.914 84.371  116.277 1.00 85.29  ? 48  ASP D C   1 
ATOM 11747 O O   . ASP D 1 48  ? 130.881 85.399  115.592 1.00 85.43  ? 48  ASP D O   1 
ATOM 11748 C CB  . ASP D 1 48  ? 131.419 84.565  118.714 1.00 85.25  ? 48  ASP D CB  1 
ATOM 11749 C CG  . ASP D 1 48  ? 130.956 85.342  119.931 1.00 90.06  ? 48  ASP D CG  1 
ATOM 11750 O OD1 . ASP D 1 48  ? 130.264 86.367  119.758 1.00 91.08  ? 48  ASP D OD1 1 
ATOM 11751 O OD2 . ASP D 1 48  ? 131.285 84.928  121.063 1.00 86.95  ? 48  ASP D OD2 1 
ATOM 11752 N N   . ALA D 1 49  ? 131.463 83.236  115.843 1.00 82.45  ? 49  ALA D N   1 
ATOM 11753 C CA  . ALA D 1 49  ? 131.971 83.126  114.481 1.00 77.86  ? 49  ALA D CA  1 
ATOM 11754 C C   . ALA D 1 49  ? 130.871 83.346  113.452 1.00 78.80  ? 49  ALA D C   1 
ATOM 11755 O O   . ALA D 1 49  ? 131.138 83.879  112.370 1.00 78.06  ? 49  ALA D O   1 
ATOM 11756 C CB  . ALA D 1 49  ? 132.619 81.758  114.269 1.00 77.09  ? 49  ALA D CB  1 
ATOM 11757 N N   . ALA D 1 50  ? 129.637 82.951  113.767 1.00 77.57  ? 50  ALA D N   1 
ATOM 11758 C CA  . ALA D 1 50  ? 128.529 83.191  112.848 1.00 73.95  ? 50  ALA D CA  1 
ATOM 11759 C C   . ALA D 1 50  ? 128.308 84.685  112.635 1.00 73.06  ? 50  ALA D C   1 
ATOM 11760 O O   . ALA D 1 50  ? 128.284 85.165  111.494 1.00 75.49  ? 50  ALA D O   1 
ATOM 11761 C CB  . ALA D 1 50  ? 127.257 82.528  113.376 1.00 62.21  ? 50  ALA D CB  1 
ATOM 11762 N N   . ILE D 1 51  ? 128.146 85.439  113.724 1.00 71.09  ? 51  ILE D N   1 
ATOM 11763 C CA  . ILE D 1 51  ? 127.941 86.879  113.599 1.00 65.71  ? 51  ILE D CA  1 
ATOM 11764 C C   . ILE D 1 51  ? 129.168 87.540  112.982 1.00 65.49  ? 51  ILE D C   1 
ATOM 11765 O O   . ILE D 1 51  ? 129.058 88.566  112.301 1.00 72.20  ? 51  ILE D O   1 
ATOM 11766 C CB  . ILE D 1 51  ? 127.587 87.494  114.968 1.00 69.00  ? 51  ILE D CB  1 
ATOM 11767 C CG1 . ILE D 1 51  ? 127.418 89.013  114.859 1.00 72.68  ? 51  ILE D CG1 1 
ATOM 11768 C CG2 . ILE D 1 51  ? 128.653 87.170  116.001 1.00 71.67  ? 51  ILE D CG2 1 
ATOM 11769 C CD1 . ILE D 1 51  ? 126.354 89.445  113.876 1.00 70.01  ? 51  ILE D CD1 1 
ATOM 11770 N N   . ALA D 1 52  ? 130.354 86.968  113.206 1.00 66.49  ? 52  ALA D N   1 
ATOM 11771 C CA  . ALA D 1 52  ? 131.553 87.500  112.568 1.00 69.12  ? 52  ALA D CA  1 
ATOM 11772 C C   . ALA D 1 52  ? 131.481 87.338  111.055 1.00 70.24  ? 52  ALA D C   1 
ATOM 11773 O O   . ALA D 1 52  ? 131.755 88.283  110.306 1.00 70.42  ? 52  ALA D O   1 
ATOM 11774 C CB  . ALA D 1 52  ? 132.796 86.805  113.124 1.00 64.43  ? 52  ALA D CB  1 
ATOM 11775 N N   . SER D 1 53  ? 131.112 86.144  110.587 1.00 69.81  ? 53  SER D N   1 
ATOM 11776 C CA  . SER D 1 53  ? 130.902 85.929  109.161 1.00 69.17  ? 53  SER D CA  1 
ATOM 11777 C C   . SER D 1 53  ? 129.779 86.799  108.617 1.00 65.92  ? 53  SER D C   1 
ATOM 11778 O O   . SER D 1 53  ? 129.771 87.105  107.420 1.00 66.87  ? 53  SER D O   1 
ATOM 11779 C CB  . SER D 1 53  ? 130.595 84.456  108.890 1.00 63.66  ? 53  SER D CB  1 
ATOM 11780 O OG  . SER D 1 53  ? 130.405 84.222  107.505 1.00 65.71  ? 53  SER D OG  1 
ATOM 11781 N N   . CYS D 1 54  ? 128.828 87.196  109.464 1.00 63.31  ? 54  CYS D N   1 
ATOM 11782 C CA  . CYS D 1 54  ? 127.797 88.133  109.033 1.00 59.24  ? 54  CYS D CA  1 
ATOM 11783 C C   . CYS D 1 54  ? 128.353 89.538  108.837 1.00 64.00  ? 54  CYS D C   1 
ATOM 11784 O O   . CYS D 1 54  ? 127.771 90.330  108.088 1.00 73.20  ? 54  CYS D O   1 
ATOM 11785 C CB  . CYS D 1 54  ? 126.653 88.164  110.047 1.00 61.85  ? 54  CYS D CB  1 
ATOM 11786 S SG  . CYS D 1 54  ? 125.429 86.851  109.831 1.00 63.73  ? 54  CYS D SG  1 
ATOM 11787 N N   . LYS D 1 55  ? 129.467 89.864  109.496 1.00 65.68  ? 55  LYS D N   1 
ATOM 11788 C CA  . LYS D 1 55  ? 130.061 91.192  109.392 1.00 63.28  ? 55  LYS D CA  1 
ATOM 11789 C C   . LYS D 1 55  ? 130.923 91.367  108.149 1.00 69.30  ? 55  LYS D C   1 
ATOM 11790 O O   . LYS D 1 55  ? 131.264 92.508  107.818 1.00 75.46  ? 55  LYS D O   1 
ATOM 11791 C CB  . LYS D 1 55  ? 130.900 91.486  110.637 1.00 61.74  ? 55  LYS D CB  1 
ATOM 11792 C CG  . LYS D 1 55  ? 130.084 91.651  111.908 1.00 63.81  ? 55  LYS D CG  1 
ATOM 11793 C CD  . LYS D 1 55  ? 130.953 91.540  113.153 1.00 68.10  ? 55  LYS D CD  1 
ATOM 11794 C CE  . LYS D 1 55  ? 131.929 92.702  113.263 1.00 67.99  ? 55  LYS D CE  1 
ATOM 11795 N NZ  . LYS D 1 55  ? 132.809 92.580  114.458 1.00 68.55  ? 55  LYS D NZ  1 
ATOM 11796 N N   . ARG D 1 56  ? 131.281 90.285  107.456 1.00 61.66  ? 56  ARG D N   1 
ATOM 11797 C CA  . ARG D 1 56  ? 132.097 90.370  106.253 1.00 64.07  ? 56  ARG D CA  1 
ATOM 11798 C C   . ARG D 1 56  ? 131.295 90.163  104.976 1.00 64.81  ? 56  ARG D C   1 
ATOM 11799 O O   . ARG D 1 56  ? 131.872 90.227  103.884 1.00 59.08  ? 56  ARG D O   1 
ATOM 11800 C CB  . ARG D 1 56  ? 133.246 89.351  106.308 1.00 61.79  ? 56  ARG D CB  1 
ATOM 11801 C CG  . ARG D 1 56  ? 132.813 87.902  106.500 1.00 61.37  ? 56  ARG D CG  1 
ATOM 11802 C CD  . ARG D 1 56  ? 133.894 87.086  107.194 1.00 65.59  ? 56  ARG D CD  1 
ATOM 11803 N NE  . ARG D 1 56  ? 134.173 87.578  108.541 1.00 69.31  ? 56  ARG D NE  1 
ATOM 11804 C CZ  . ARG D 1 56  ? 134.979 86.974  109.410 1.00 68.82  ? 56  ARG D CZ  1 
ATOM 11805 N NH1 . ARG D 1 56  ? 135.595 85.846  109.081 1.00 61.72  ? 56  ARG D NH1 1 
ATOM 11806 N NH2 . ARG D 1 56  ? 135.170 87.500  110.612 1.00 63.87  ? 56  ARG D NH2 1 
ATOM 11807 N N   . ALA D 1 57  ? 129.988 89.916  105.078 1.00 61.74  ? 57  ALA D N   1 
ATOM 11808 C CA  . ALA D 1 57  ? 129.113 89.831  103.920 1.00 62.77  ? 57  ALA D CA  1 
ATOM 11809 C C   . ALA D 1 57  ? 128.093 90.959  103.862 1.00 68.21  ? 57  ALA D C   1 
ATOM 11810 O O   . ALA D 1 57  ? 127.381 91.076  102.859 1.00 69.46  ? 57  ALA D O   1 
ATOM 11811 C CB  . ALA D 1 57  ? 128.374 88.484  103.908 1.00 55.58  ? 57  ALA D CB  1 
ATOM 11812 N N   . PHE D 1 58  ? 128.005 91.789  104.907 1.00 63.34  ? 58  PHE D N   1 
ATOM 11813 C CA  . PHE D 1 58  ? 127.044 92.890  104.890 1.00 51.99  ? 58  PHE D CA  1 
ATOM 11814 C C   . PHE D 1 58  ? 127.375 93.930  103.829 1.00 58.50  ? 58  PHE D C   1 
ATOM 11815 O O   . PHE D 1 58  ? 126.457 94.353  103.104 1.00 59.92  ? 58  PHE D O   1 
ATOM 11816 C CB  . PHE D 1 58  ? 126.960 93.524  106.281 1.00 53.18  ? 58  PHE D CB  1 
ATOM 11817 C CG  . PHE D 1 58  ? 126.194 94.816  106.309 1.00 58.89  ? 58  PHE D CG  1 
ATOM 11818 C CD1 . PHE D 1 58  ? 124.872 94.861  105.899 1.00 56.08  ? 58  PHE D CD1 1 
ATOM 11819 C CD2 . PHE D 1 58  ? 126.796 95.985  106.742 1.00 62.78  ? 58  PHE D CD2 1 
ATOM 11820 C CE1 . PHE D 1 58  ? 124.164 96.047  105.922 1.00 56.17  ? 58  PHE D CE1 1 
ATOM 11821 C CE2 . PHE D 1 58  ? 126.093 97.175  106.768 1.00 63.55  ? 58  PHE D CE2 1 
ATOM 11822 C CZ  . PHE D 1 58  ? 124.775 97.206  106.357 1.00 59.99  ? 58  PHE D CZ  1 
ATOM 11823 N N   . PRO D 1 59  ? 128.619 94.402  103.686 1.00 60.41  ? 59  PRO D N   1 
ATOM 11824 C CA  . PRO D 1 59  ? 128.868 95.468  102.698 1.00 57.14  ? 59  PRO D CA  1 
ATOM 11825 C C   . PRO D 1 59  ? 128.591 95.042  101.267 1.00 63.00  ? 59  PRO D C   1 
ATOM 11826 O O   . PRO D 1 59  ? 127.951 95.789  100.517 1.00 58.64  ? 59  PRO D O   1 
ATOM 11827 C CB  . PRO D 1 59  ? 130.348 95.815  102.916 1.00 59.60  ? 59  PRO D CB  1 
ATOM 11828 C CG  . PRO D 1 59  ? 130.931 94.643  103.615 1.00 62.00  ? 59  PRO D CG  1 
ATOM 11829 C CD  . PRO D 1 59  ? 129.836 94.062  104.445 1.00 59.26  ? 59  PRO D CD  1 
ATOM 11830 N N   . ALA D 1 60  ? 129.058 93.858  100.863 1.00 66.95  ? 60  ALA D N   1 
ATOM 11831 C CA  . ALA D 1 60  ? 128.845 93.413  99.490  1.00 57.85  ? 60  ALA D CA  1 
ATOM 11832 C C   . ALA D 1 60  ? 127.360 93.266  99.180  1.00 59.54  ? 60  ALA D C   1 
ATOM 11833 O O   . ALA D 1 60  ? 126.930 93.490  98.042  1.00 65.74  ? 60  ALA D O   1 
ATOM 11834 C CB  . ALA D 1 60  ? 129.575 92.093  99.248  1.00 58.34  ? 60  ALA D CB  1 
ATOM 11835 N N   . TRP D 1 61  ? 126.560 92.891  100.180 1.00 49.95  ? 61  TRP D N   1 
ATOM 11836 C CA  . TRP D 1 61  ? 125.131 92.703  99.960  1.00 42.23  ? 61  TRP D CA  1 
ATOM 11837 C C   . TRP D 1 61  ? 124.376 94.027  99.997  1.00 50.64  ? 61  TRP D C   1 
ATOM 11838 O O   . TRP D 1 61  ? 123.355 94.181  99.318  1.00 56.70  ? 61  TRP D O   1 
ATOM 11839 C CB  . TRP D 1 61  ? 124.566 91.741  101.006 1.00 50.96  ? 61  TRP D CB  1 
ATOM 11840 C CG  . TRP D 1 61  ? 123.125 91.399  100.793 1.00 51.50  ? 61  TRP D CG  1 
ATOM 11841 C CD1 . TRP D 1 61  ? 122.087 91.666  101.637 1.00 43.23  ? 61  TRP D CD1 1 
ATOM 11842 C CD2 . TRP D 1 61  ? 122.559 90.724  99.663  1.00 57.37  ? 61  TRP D CD2 1 
ATOM 11843 N NE1 . TRP D 1 61  ? 120.910 91.200  101.103 1.00 46.83  ? 61  TRP D NE1 1 
ATOM 11844 C CE2 . TRP D 1 61  ? 121.173 90.618  99.891  1.00 51.59  ? 61  TRP D CE2 1 
ATOM 11845 C CE3 . TRP D 1 61  ? 123.090 90.200  98.480  1.00 55.29  ? 61  TRP D CE3 1 
ATOM 11846 C CZ2 . TRP D 1 61  ? 120.311 90.009  98.982  1.00 49.24  ? 61  TRP D CZ2 1 
ATOM 11847 C CZ3 . TRP D 1 61  ? 122.232 89.596  97.578  1.00 46.25  ? 61  TRP D CZ3 1 
ATOM 11848 C CH2 . TRP D 1 61  ? 120.858 89.506  97.834  1.00 49.07  ? 61  TRP D CH2 1 
ATOM 11849 N N   . ALA D 1 62  ? 124.862 94.991  100.782 1.00 51.78  ? 62  ALA D N   1 
ATOM 11850 C CA  . ALA D 1 62  ? 124.164 96.266  100.905 1.00 51.83  ? 62  ALA D CA  1 
ATOM 11851 C C   . ALA D 1 62  ? 124.404 97.160  99.695  1.00 63.31  ? 62  ALA D C   1 
ATOM 11852 O O   . ALA D 1 62  ? 123.477 97.835  99.234  1.00 61.56  ? 62  ALA D O   1 
ATOM 11853 C CB  . ALA D 1 62  ? 124.601 96.980  102.183 1.00 51.86  ? 62  ALA D CB  1 
ATOM 11854 N N   . ASP D 1 63  ? 125.628 97.179  99.170  1.00 64.62  ? 63  ASP D N   1 
ATOM 11855 C CA  . ASP D 1 63  ? 125.946 98.005  98.013  1.00 58.50  ? 63  ASP D CA  1 
ATOM 11856 C C   . ASP D 1 63  ? 125.254 97.535  96.741  1.00 66.50  ? 63  ASP D C   1 
ATOM 11857 O O   . ASP D 1 63  ? 125.240 98.277  95.753  1.00 64.78  ? 63  ASP D O   1 
ATOM 11858 C CB  . ASP D 1 63  ? 127.460 98.031  97.789  1.00 62.52  ? 63  ASP D CB  1 
ATOM 11859 C CG  . ASP D 1 63  ? 128.186 98.881  98.813  1.00 72.14  ? 63  ASP D CG  1 
ATOM 11860 O OD1 . ASP D 1 63  ? 128.655 98.321  99.827  1.00 69.65  ? 63  ASP D OD1 1 
ATOM 11861 O OD2 . ASP D 1 63  ? 128.288 100.108 98.605  1.00 71.87  ? 63  ASP D OD2 1 
ATOM 11862 N N   . THR D 1 64  ? 124.684 96.333  96.739  1.00 66.51  ? 64  THR D N   1 
ATOM 11863 C CA  . THR D 1 64  ? 123.988 95.835  95.564  1.00 58.46  ? 64  THR D CA  1 
ATOM 11864 C C   . THR D 1 64  ? 122.676 96.588  95.358  1.00 61.32  ? 64  THR D C   1 
ATOM 11865 O O   . THR D 1 64  ? 122.125 97.200  96.278  1.00 63.69  ? 64  THR D O   1 
ATOM 11866 C CB  . THR D 1 64  ? 123.712 94.337  95.698  1.00 58.06  ? 64  THR D CB  1 
ATOM 11867 O OG1 . THR D 1 64  ? 123.371 94.030  97.056  1.00 62.23  ? 64  THR D OG1 1 
ATOM 11868 C CG2 . THR D 1 64  ? 124.935 93.528  95.289  1.00 58.31  ? 64  THR D CG2 1 
ATOM 11869 N N   . SER D 1 65  ? 122.178 96.536  94.127  1.00 59.31  ? 65  SER D N   1 
ATOM 11870 C CA  . SER D 1 65  ? 120.936 97.210  93.786  1.00 58.57  ? 65  SER D CA  1 
ATOM 11871 C C   . SER D 1 65  ? 119.738 96.423  94.309  1.00 66.49  ? 65  SER D C   1 
ATOM 11872 O O   . SER D 1 65  ? 119.825 95.231  94.615  1.00 80.44  ? 65  SER D O   1 
ATOM 11873 C CB  . SER D 1 65  ? 120.822 97.391  92.272  1.00 59.85  ? 65  SER D CB  1 
ATOM 11874 O OG  . SER D 1 65  ? 119.555 97.917  91.916  1.00 62.12  ? 65  SER D OG  1 
ATOM 11875 N N   . VAL D 1 66  ? 118.601 97.115  94.409  1.00 55.15  ? 66  VAL D N   1 
ATOM 11876 C CA  . VAL D 1 66  ? 117.386 96.475  94.905  1.00 45.84  ? 66  VAL D CA  1 
ATOM 11877 C C   . VAL D 1 66  ? 116.905 95.415  93.923  1.00 53.78  ? 66  VAL D C   1 
ATOM 11878 O O   . VAL D 1 66  ? 116.369 94.374  94.322  1.00 64.13  ? 66  VAL D O   1 
ATOM 11879 C CB  . VAL D 1 66  ? 116.298 97.530  95.176  1.00 54.02  ? 66  VAL D CB  1 
ATOM 11880 C CG1 . VAL D 1 66  ? 115.023 96.866  95.678  1.00 63.87  ? 66  VAL D CG1 1 
ATOM 11881 C CG2 . VAL D 1 66  ? 116.796 98.562  96.178  1.00 51.99  ? 66  VAL D CG2 1 
ATOM 11882 N N   . LEU D 1 67  ? 117.088 95.659  92.623  1.00 57.39  ? 67  LEU D N   1 
ATOM 11883 C CA  . LEU D 1 67  ? 116.663 94.685  91.622  1.00 52.52  ? 67  LEU D CA  1 
ATOM 11884 C C   . LEU D 1 67  ? 117.499 93.414  91.709  1.00 54.79  ? 67  LEU D C   1 
ATOM 11885 O O   . LEU D 1 67  ? 116.970 92.300  91.624  1.00 64.14  ? 67  LEU D O   1 
ATOM 11886 C CB  . LEU D 1 67  ? 116.761 95.297  90.223  1.00 57.71  ? 67  LEU D CB  1 
ATOM 11887 C CG  . LEU D 1 67  ? 115.648 96.262  89.804  1.00 61.71  ? 67  LEU D CG  1 
ATOM 11888 C CD1 . LEU D 1 67  ? 115.897 96.766  88.391  1.00 62.21  ? 67  LEU D CD1 1 
ATOM 11889 C CD2 . LEU D 1 67  ? 114.278 95.608  89.902  1.00 56.92  ? 67  LEU D CD2 1 
ATOM 11890 N N   . SER D 1 68  ? 118.817 93.563  91.862  1.00 57.91  ? 68  SER D N   1 
ATOM 11891 C CA  . SER D 1 68  ? 119.679 92.393  91.981  1.00 58.22  ? 68  SER D CA  1 
ATOM 11892 C C   . SER D 1 68  ? 119.343 91.593  93.233  1.00 56.87  ? 68  SER D C   1 
ATOM 11893 O O   . SER D 1 68  ? 119.484 90.364  93.251  1.00 66.23  ? 68  SER D O   1 
ATOM 11894 C CB  . SER D 1 68  ? 121.145 92.823  91.995  1.00 59.34  ? 68  SER D CB  1 
ATOM 11895 O OG  . SER D 1 68  ? 121.462 93.519  93.188  1.00 60.62  ? 68  SER D OG  1 
ATOM 11896 N N   . ARG D 1 69  ? 118.898 92.272  94.292  1.00 41.78  ? 69  ARG D N   1 
ATOM 11897 C CA  . ARG D 1 69  ? 118.531 91.572  95.517  1.00 54.62  ? 69  ARG D CA  1 
ATOM 11898 C C   . ARG D 1 69  ? 117.182 90.878  95.375  1.00 59.78  ? 69  ARG D C   1 
ATOM 11899 O O   . ARG D 1 69  ? 116.983 89.780  95.907  1.00 60.89  ? 69  ARG D O   1 
ATOM 11900 C CB  . ARG D 1 69  ? 118.506 92.550  96.691  1.00 51.88  ? 69  ARG D CB  1 
ATOM 11901 C CG  . ARG D 1 69  ? 119.882 93.007  97.151  1.00 45.67  ? 69  ARG D CG  1 
ATOM 11902 C CD  . ARG D 1 69  ? 119.846 93.542  98.575  1.00 45.60  ? 69  ARG D CD  1 
ATOM 11903 N NE  . ARG D 1 69  ? 119.230 94.865  98.652  1.00 54.63  ? 69  ARG D NE  1 
ATOM 11904 C CZ  . ARG D 1 69  ? 119.893 96.016  98.570  1.00 54.20  ? 69  ARG D CZ  1 
ATOM 11905 N NH1 . ARG D 1 69  ? 121.209 96.028  98.402  1.00 53.54  ? 69  ARG D NH1 1 
ATOM 11906 N NH2 . ARG D 1 69  ? 119.234 97.163  98.654  1.00 51.36  ? 69  ARG D NH2 1 
ATOM 11907 N N   . GLN D 1 70  ? 116.242 91.503  94.663  1.00 63.55  ? 70  GLN D N   1 
ATOM 11908 C CA  . GLN D 1 70  ? 114.903 90.943  94.532  1.00 63.19  ? 70  GLN D CA  1 
ATOM 11909 C C   . GLN D 1 70  ? 114.826 89.831  93.494  1.00 65.77  ? 70  GLN D C   1 
ATOM 11910 O O   . GLN D 1 70  ? 113.939 88.977  93.591  1.00 73.31  ? 70  GLN D O   1 
ATOM 11911 C CB  . GLN D 1 70  ? 113.903 92.049  94.184  1.00 58.13  ? 70  GLN D CB  1 
ATOM 11912 C CG  . GLN D 1 70  ? 113.776 92.350  92.700  1.00 65.15  ? 70  GLN D CG  1 
ATOM 11913 C CD  . GLN D 1 70  ? 112.961 93.599  92.431  1.00 68.23  ? 70  GLN D CD  1 
ATOM 11914 O OE1 . GLN D 1 70  ? 112.998 94.557  93.204  1.00 66.81  ? 70  GLN D OE1 1 
ATOM 11915 N NE2 . GLN D 1 70  ? 112.217 93.595  91.332  1.00 61.06  ? 70  GLN D NE2 1 
ATOM 11916 N N   . GLN D 1 71  ? 115.723 89.815  92.507  1.00 57.09  ? 71  GLN D N   1 
ATOM 11917 C CA  . GLN D 1 71  ? 115.737 88.706  91.558  1.00 52.96  ? 71  GLN D CA  1 
ATOM 11918 C C   . GLN D 1 71  ? 116.134 87.398  92.231  1.00 60.01  ? 71  GLN D C   1 
ATOM 11919 O O   . GLN D 1 71  ? 115.633 86.329  91.854  1.00 64.14  ? 71  GLN D O   1 
ATOM 11920 C CB  . GLN D 1 71  ? 116.688 89.010  90.399  1.00 55.31  ? 71  GLN D CB  1 
ATOM 11921 C CG  . GLN D 1 71  ? 116.214 90.125  89.474  1.00 63.17  ? 71  GLN D CG  1 
ATOM 11922 C CD  . GLN D 1 71  ? 114.904 89.802  88.784  1.00 65.04  ? 71  GLN D CD  1 
ATOM 11923 O OE1 . GLN D 1 71  ? 114.642 88.653  88.430  1.00 63.21  ? 71  GLN D OE1 1 
ATOM 11924 N NE2 . GLN D 1 71  ? 114.073 90.819  88.588  1.00 62.82  ? 71  GLN D NE2 1 
ATOM 11925 N N   . VAL D 1 72  ? 117.020 87.463  93.227  1.00 58.33  ? 72  VAL D N   1 
ATOM 11926 C CA  . VAL D 1 72  ? 117.378 86.264  93.977  1.00 59.44  ? 72  VAL D CA  1 
ATOM 11927 C C   . VAL D 1 72  ? 116.140 85.660  94.626  1.00 58.39  ? 72  VAL D C   1 
ATOM 11928 O O   . VAL D 1 72  ? 115.920 84.447  94.561  1.00 58.09  ? 72  VAL D O   1 
ATOM 11929 C CB  . VAL D 1 72  ? 118.464 86.589  95.019  1.00 52.40  ? 72  VAL D CB  1 
ATOM 11930 C CG1 . VAL D 1 72  ? 118.827 85.344  95.816  1.00 51.56  ? 72  VAL D CG1 1 
ATOM 11931 C CG2 . VAL D 1 72  ? 119.696 87.167  94.340  1.00 61.15  ? 72  VAL D CG2 1 
ATOM 11932 N N   . LEU D 1 73  ? 115.304 86.493  95.247  1.00 60.14  ? 73  LEU D N   1 
ATOM 11933 C CA  . LEU D 1 73  ? 114.061 86.014  95.839  1.00 59.63  ? 73  LEU D CA  1 
ATOM 11934 C C   . LEU D 1 73  ? 113.038 85.587  94.794  1.00 57.00  ? 73  LEU D C   1 
ATOM 11935 O O   . LEU D 1 73  ? 112.274 84.648  95.045  1.00 61.79  ? 73  LEU D O   1 
ATOM 11936 C CB  . LEU D 1 73  ? 113.456 87.097  96.736  1.00 58.92  ? 73  LEU D CB  1 
ATOM 11937 C CG  . LEU D 1 73  ? 113.953 87.106  98.184  1.00 58.96  ? 73  LEU D CG  1 
ATOM 11938 C CD1 . LEU D 1 73  ? 115.443 87.407  98.244  1.00 55.60  ? 73  LEU D CD1 1 
ATOM 11939 C CD2 . LEU D 1 73  ? 113.167 88.109  99.014  1.00 55.32  ? 73  LEU D CD2 1 
ATOM 11940 N N   . LEU D 1 74  ? 113.004 86.248  93.636  1.00 50.86  ? 74  LEU D N   1 
ATOM 11941 C CA  . LEU D 1 74  ? 112.125 85.812  92.557  1.00 53.18  ? 74  LEU D CA  1 
ATOM 11942 C C   . LEU D 1 74  ? 112.456 84.390  92.123  1.00 58.68  ? 74  LEU D C   1 
ATOM 11943 O O   . LEU D 1 74  ? 111.550 83.581  91.890  1.00 59.78  ? 74  LEU D O   1 
ATOM 11944 C CB  . LEU D 1 74  ? 112.238 86.766  91.367  1.00 56.96  ? 74  LEU D CB  1 
ATOM 11945 C CG  . LEU D 1 74  ? 111.262 87.944  91.334  1.00 57.47  ? 74  LEU D CG  1 
ATOM 11946 C CD1 . LEU D 1 74  ? 111.701 88.967  90.297  1.00 55.44  ? 74  LEU D CD1 1 
ATOM 11947 C CD2 . LEU D 1 74  ? 109.844 87.470  91.050  1.00 52.25  ? 74  LEU D CD2 1 
ATOM 11948 N N   . ARG D 1 75  ? 113.746 84.071  92.009  1.00 64.01  ? 75  ARG D N   1 
ATOM 11949 C CA  . ARG D 1 75  ? 114.152 82.707  91.688  1.00 61.21  ? 75  ARG D CA  1 
ATOM 11950 C C   . ARG D 1 75  ? 113.973 81.755  92.865  1.00 69.56  ? 75  ARG D C   1 
ATOM 11951 O O   . ARG D 1 75  ? 113.675 80.574  92.652  1.00 66.90  ? 75  ARG D O   1 
ATOM 11952 C CB  . ARG D 1 75  ? 115.612 82.685  91.229  1.00 54.28  ? 75  ARG D CB  1 
ATOM 11953 C CG  . ARG D 1 75  ? 115.801 83.052  89.765  1.00 66.34  ? 75  ARG D CG  1 
ATOM 11954 C CD  . ARG D 1 75  ? 117.271 83.067  89.378  1.00 65.16  ? 75  ARG D CD  1 
ATOM 11955 N NE  . ARG D 1 75  ? 117.993 84.171  90.003  1.00 65.20  ? 75  ARG D NE  1 
ATOM 11956 C CZ  . ARG D 1 75  ? 119.313 84.326  89.957  1.00 68.37  ? 75  ARG D CZ  1 
ATOM 11957 N NH1 . ARG D 1 75  ? 120.069 83.447  89.313  1.00 67.51  ? 75  ARG D NH1 1 
ATOM 11958 N NH2 . ARG D 1 75  ? 119.879 85.364  90.557  1.00 63.94  ? 75  ARG D NH2 1 
ATOM 11959 N N   . TYR D 1 76  ? 114.153 82.244  94.093  1.00 65.19  ? 76  TYR D N   1 
ATOM 11960 C CA  . TYR D 1 76  ? 113.932 81.427  95.281  1.00 59.92  ? 76  TYR D CA  1 
ATOM 11961 C C   . TYR D 1 76  ? 112.489 80.949  95.358  1.00 60.35  ? 76  TYR D C   1 
ATOM 11962 O O   . TYR D 1 76  ? 112.226 79.785  95.690  1.00 69.37  ? 76  TYR D O   1 
ATOM 11963 C CB  . TYR D 1 76  ? 114.299 82.245  96.521  1.00 66.00  ? 76  TYR D CB  1 
ATOM 11964 C CG  . TYR D 1 76  ? 114.465 81.463  97.806  1.00 67.90  ? 76  TYR D CG  1 
ATOM 11965 C CD1 . TYR D 1 76  ? 114.978 80.174  97.806  1.00 62.76  ? 76  TYR D CD1 1 
ATOM 11966 C CD2 . TYR D 1 76  ? 114.120 82.030  99.026  1.00 63.79  ? 76  TYR D CD2 1 
ATOM 11967 C CE1 . TYR D 1 76  ? 115.133 79.470  98.982  1.00 61.30  ? 76  TYR D CE1 1 
ATOM 11968 C CE2 . TYR D 1 76  ? 114.272 81.333  100.206 1.00 60.68  ? 76  TYR D CE2 1 
ATOM 11969 C CZ  . TYR D 1 76  ? 114.781 80.055  100.179 1.00 61.71  ? 76  TYR D CZ  1 
ATOM 11970 O OH  . TYR D 1 76  ? 114.934 79.356  101.353 1.00 67.02  ? 76  TYR D OH  1 
ATOM 11971 N N   . GLN D 1 77  ? 111.539 81.840  95.064  1.00 58.07  ? 77  GLN D N   1 
ATOM 11972 C CA  . GLN D 1 77  ? 110.132 81.460  95.089  1.00 59.30  ? 77  GLN D CA  1 
ATOM 11973 C C   . GLN D 1 77  ? 109.846 80.315  94.127  1.00 58.52  ? 77  GLN D C   1 
ATOM 11974 O O   . GLN D 1 77  ? 109.171 79.351  94.500  1.00 56.05  ? 77  GLN D O   1 
ATOM 11975 C CB  . GLN D 1 77  ? 109.257 82.668  94.751  1.00 59.42  ? 77  GLN D CB  1 
ATOM 11976 C CG  . GLN D 1 77  ? 107.780 82.470  95.058  1.00 64.84  ? 77  GLN D CG  1 
ATOM 11977 C CD  . GLN D 1 77  ? 106.889 83.414  94.273  1.00 66.03  ? 77  GLN D CD  1 
ATOM 11978 O OE1 . GLN D 1 77  ? 107.371 84.305  93.575  1.00 65.46  ? 77  GLN D OE1 1 
ATOM 11979 N NE2 . GLN D 1 77  ? 105.580 83.221  94.385  1.00 60.19  ? 77  GLN D NE2 1 
ATOM 11980 N N   . GLN D 1 78  ? 110.357 80.393  92.897  1.00 63.90  ? 78  GLN D N   1 
ATOM 11981 C CA  . GLN D 1 78  ? 110.150 79.316  91.936  1.00 62.20  ? 78  GLN D CA  1 
ATOM 11982 C C   . GLN D 1 78  ? 110.862 78.035  92.354  1.00 66.00  ? 78  GLN D C   1 
ATOM 11983 O O   . GLN D 1 78  ? 110.298 76.943  92.213  1.00 65.00  ? 78  GLN D O   1 
ATOM 11984 C CB  . GLN D 1 78  ? 110.629 79.751  90.550  1.00 59.25  ? 78  GLN D CB  1 
ATOM 11985 C CG  . GLN D 1 78  ? 110.240 78.800  89.427  1.00 63.89  ? 78  GLN D CG  1 
ATOM 11986 C CD  . GLN D 1 78  ? 108.747 78.788  89.163  1.00 68.00  ? 78  GLN D CD  1 
ATOM 11987 O OE1 . GLN D 1 78  ? 108.066 79.800  89.332  1.00 67.32  ? 78  GLN D OE1 1 
ATOM 11988 N NE2 . GLN D 1 78  ? 108.230 77.639  88.744  1.00 65.20  ? 78  GLN D NE2 1 
ATOM 11989 N N   . LEU D 1 79  ? 112.092 78.145  92.863  1.00 65.59  ? 79  LEU D N   1 
ATOM 11990 C CA  . LEU D 1 79  ? 112.812 76.957  93.307  1.00 62.10  ? 79  LEU D CA  1 
ATOM 11991 C C   . LEU D 1 79  ? 112.058 76.245  94.422  1.00 58.19  ? 79  LEU D C   1 
ATOM 11992 O O   . LEU D 1 79  ? 112.066 75.010  94.496  1.00 61.30  ? 79  LEU D O   1 
ATOM 11993 C CB  . LEU D 1 79  ? 114.220 77.335  93.768  1.00 66.66  ? 79  LEU D CB  1 
ATOM 11994 C CG  . LEU D 1 79  ? 115.347 76.964  92.801  1.00 64.48  ? 79  LEU D CG  1 
ATOM 11995 C CD1 . LEU D 1 79  ? 115.231 77.760  91.510  1.00 61.98  ? 79  LEU D CD1 1 
ATOM 11996 C CD2 . LEU D 1 79  ? 116.705 77.182  93.449  1.00 62.91  ? 79  LEU D CD2 1 
ATOM 11997 N N   . ILE D 1 80  ? 111.399 77.005  95.299  1.00 58.38  ? 80  ILE D N   1 
ATOM 11998 C CA  . ILE D 1 80  ? 110.603 76.381  96.351  1.00 63.92  ? 80  ILE D CA  1 
ATOM 11999 C C   . ILE D 1 80  ? 109.304 75.824  95.783  1.00 63.78  ? 80  ILE D C   1 
ATOM 12000 O O   . ILE D 1 80  ? 108.846 74.752  96.198  1.00 59.88  ? 80  ILE D O   1 
ATOM 12001 C CB  . ILE D 1 80  ? 110.324 77.385  97.483  1.00 62.09  ? 80  ILE D CB  1 
ATOM 12002 C CG1 . ILE D 1 80  ? 111.627 77.799  98.170  1.00 60.07  ? 80  ILE D CG1 1 
ATOM 12003 C CG2 . ILE D 1 80  ? 109.353 76.786  98.496  1.00 59.36  ? 80  ILE D CG2 1 
ATOM 12004 C CD1 . ILE D 1 80  ? 111.473 79.002  99.075  1.00 62.82  ? 80  ILE D CD1 1 
ATOM 12005 N N   . LYS D 1 81  ? 108.689 76.534  94.835  1.00 63.68  ? 81  LYS D N   1 
ATOM 12006 C CA  . LYS D 1 81  ? 107.435 76.066  94.254  1.00 57.21  ? 81  LYS D CA  1 
ATOM 12007 C C   . LYS D 1 81  ? 107.625 74.734  93.543  1.00 60.30  ? 81  LYS D C   1 
ATOM 12008 O O   . LYS D 1 81  ? 106.730 73.880  93.559  1.00 64.26  ? 81  LYS D O   1 
ATOM 12009 C CB  . LYS D 1 81  ? 106.886 77.118  93.290  1.00 56.83  ? 81  LYS D CB  1 
ATOM 12010 C CG  . LYS D 1 81  ? 105.460 76.860  92.831  1.00 58.41  ? 81  LYS D CG  1 
ATOM 12011 C CD  . LYS D 1 81  ? 104.627 78.137  92.833  1.00 63.57  ? 81  LYS D CD  1 
ATOM 12012 C CE  . LYS D 1 81  ? 105.231 79.217  91.943  1.00 63.19  ? 81  LYS D CE  1 
ATOM 12013 N NZ  . LYS D 1 81  ? 105.548 78.720  90.576  1.00 55.21  ? 81  LYS D NZ  1 
ATOM 12014 N N   . GLU D 1 82  ? 108.783 74.537  92.913  1.00 73.26  ? 82  GLU D N   1 
ATOM 12015 C CA  . GLU D 1 82  ? 109.074 73.268  92.259  1.00 69.54  ? 82  GLU D CA  1 
ATOM 12016 C C   . GLU D 1 82  ? 109.534 72.192  93.235  1.00 74.38  ? 82  GLU D C   1 
ATOM 12017 O O   . GLU D 1 82  ? 109.697 71.038  92.825  1.00 75.01  ? 82  GLU D O   1 
ATOM 12018 C CB  . GLU D 1 82  ? 110.132 73.470  91.168  1.00 71.59  ? 82  GLU D CB  1 
ATOM 12019 C CG  . GLU D 1 82  ? 111.530 73.796  91.678  1.00 74.36  ? 82  GLU D CG  1 
ATOM 12020 C CD  . GLU D 1 82  ? 112.586 73.662  90.597  1.00 78.41  ? 82  GLU D CD  1 
ATOM 12021 O OE1 . GLU D 1 82  ? 112.256 73.880  89.412  1.00 79.08  ? 82  GLU D OE1 1 
ATOM 12022 O OE2 . GLU D 1 82  ? 113.746 73.340  90.932  1.00 78.22  ? 82  GLU D OE2 1 
ATOM 12023 N N   . ASN D 1 83  ? 109.742 72.536  94.504  1.00 74.24  ? 83  ASN D N   1 
ATOM 12024 C CA  . ASN D 1 83  ? 110.186 71.599  95.529  1.00 68.12  ? 83  ASN D CA  1 
ATOM 12025 C C   . ASN D 1 83  ? 109.326 71.717  96.782  1.00 71.10  ? 83  ASN D C   1 
ATOM 12026 O O   . ASN D 1 83  ? 109.831 71.750  97.906  1.00 76.01  ? 83  ASN D O   1 
ATOM 12027 C CB  . ASN D 1 83  ? 111.658 71.827  95.866  1.00 68.98  ? 83  ASN D CB  1 
ATOM 12028 C CG  . ASN D 1 83  ? 112.559 71.702  94.654  1.00 76.87  ? 83  ASN D CG  1 
ATOM 12029 O OD1 . ASN D 1 83  ? 112.262 70.959  93.718  1.00 73.56  ? 83  ASN D OD1 1 
ATOM 12030 N ND2 . ASN D 1 83  ? 113.668 72.433  94.663  1.00 74.88  ? 83  ASN D ND2 1 
ATOM 12031 N N   . LEU D 1 84  ? 108.005 71.782  96.598  1.00 68.90  ? 84  LEU D N   1 
ATOM 12032 C CA  . LEU D 1 84  ? 107.105 71.913  97.739  1.00 68.68  ? 84  LEU D CA  1 
ATOM 12033 C C   . LEU D 1 84  ? 106.918 70.587  98.465  1.00 64.78  ? 84  LEU D C   1 
ATOM 12034 O O   . LEU D 1 84  ? 106.810 70.567  99.698  1.00 71.82  ? 84  LEU D O   1 
ATOM 12035 C CB  . LEU D 1 84  ? 105.752 72.454  97.277  1.00 64.38  ? 84  LEU D CB  1 
ATOM 12036 C CG  . LEU D 1 84  ? 104.981 73.290  98.300  1.00 60.96  ? 84  LEU D CG  1 
ATOM 12037 C CD1 . LEU D 1 84  ? 105.539 74.702  98.364  1.00 59.63  ? 84  LEU D CD1 1 
ATOM 12038 C CD2 . LEU D 1 84  ? 103.498 73.309  97.965  1.00 66.85  ? 84  LEU D CD2 1 
ATOM 12039 N N   . LYS D 1 85  ? 106.875 69.477  97.726  1.00 68.69  ? 85  LYS D N   1 
ATOM 12040 C CA  . LYS D 1 85  ? 106.627 68.181  98.350  1.00 70.77  ? 85  LYS D CA  1 
ATOM 12041 C C   . LYS D 1 85  ? 107.756 67.796  99.297  1.00 75.76  ? 85  LYS D C   1 
ATOM 12042 O O   . LYS D 1 85  ? 107.508 67.226  100.366 1.00 76.57  ? 85  LYS D O   1 
ATOM 12043 C CB  . LYS D 1 85  ? 106.444 67.110  97.275  1.00 72.01  ? 85  LYS D CB  1 
ATOM 12044 C CG  . LYS D 1 85  ? 105.326 67.404  96.286  1.00 73.88  ? 85  LYS D CG  1 
ATOM 12045 C CD  . LYS D 1 85  ? 103.960 67.344  96.950  1.00 75.08  ? 85  LYS D CD  1 
ATOM 12046 C CE  . LYS D 1 85  ? 102.840 67.497  95.933  1.00 73.06  ? 85  LYS D CE  1 
ATOM 12047 N NZ  . LYS D 1 85  ? 101.495 67.437  96.568  1.00 67.93  ? 85  LYS D NZ  1 
ATOM 12048 N N   . GLU D 1 86  ? 109.002 68.096  98.926  1.00 75.79  ? 86  GLU D N   1 
ATOM 12049 C CA  . GLU D 1 86  ? 110.129 67.735  99.780  1.00 74.80  ? 86  GLU D CA  1 
ATOM 12050 C C   . GLU D 1 86  ? 110.070 68.473  101.112 1.00 79.74  ? 86  GLU D C   1 
ATOM 12051 O O   . GLU D 1 86  ? 110.350 67.888  102.165 1.00 85.62  ? 86  GLU D O   1 
ATOM 12052 C CB  . GLU D 1 86  ? 111.446 68.030  99.061  1.00 76.27  ? 86  GLU D CB  1 
ATOM 12053 C CG  . GLU D 1 86  ? 112.688 67.596  99.828  1.00 83.14  ? 86  GLU D CG  1 
ATOM 12054 C CD  . GLU D 1 86  ? 112.721 66.104  100.094 1.00 86.80  ? 86  GLU D CD  1 
ATOM 12055 O OE1 . GLU D 1 86  ? 112.068 65.350  99.342  1.00 83.61  ? 86  GLU D OE1 1 
ATOM 12056 O OE2 . GLU D 1 86  ? 113.400 65.684  101.054 1.00 81.53  ? 86  GLU D OE2 1 
ATOM 12057 N N   . ILE D 1 87  ? 109.706 69.756  101.088 1.00 61.04  ? 87  ILE D N   1 
ATOM 12058 C CA  . ILE D 1 87  ? 109.609 70.521  102.327 1.00 62.44  ? 87  ILE D CA  1 
ATOM 12059 C C   . ILE D 1 87  ? 108.403 70.066  103.139 1.00 63.40  ? 87  ILE D C   1 
ATOM 12060 O O   . ILE D 1 87  ? 108.468 69.964  104.371 1.00 66.56  ? 87  ILE D O   1 
ATOM 12061 C CB  . ILE D 1 87  ? 109.548 72.030  102.021 1.00 66.64  ? 87  ILE D CB  1 
ATOM 12062 C CG1 . ILE D 1 87  ? 110.758 72.463  101.187 1.00 64.86  ? 87  ILE D CG1 1 
ATOM 12063 C CG2 . ILE D 1 87  ? 109.489 72.831  103.314 1.00 67.25  ? 87  ILE D CG2 1 
ATOM 12064 C CD1 . ILE D 1 87  ? 110.597 73.821  100.536 1.00 65.31  ? 87  ILE D CD1 1 
ATOM 12065 N N   . ALA D 1 88  ? 107.281 69.794  102.466 1.00 65.08  ? 88  ALA D N   1 
ATOM 12066 C CA  . ALA D 1 88  ? 106.090 69.338  103.172 1.00 65.87  ? 88  ALA D CA  1 
ATOM 12067 C C   . ALA D 1 88  ? 106.322 67.997  103.855 1.00 69.25  ? 88  ALA D C   1 
ATOM 12068 O O   . ALA D 1 88  ? 105.811 67.770  104.957 1.00 75.57  ? 88  ALA D O   1 
ATOM 12069 C CB  . ALA D 1 88  ? 104.911 69.240  102.204 1.00 67.27  ? 88  ALA D CB  1 
ATOM 12070 N N   . LYS D 1 89  ? 107.084 67.101  103.224 1.00 66.95  ? 89  LYS D N   1 
ATOM 12071 C CA  . LYS D 1 89  ? 107.379 65.817  103.849 1.00 67.93  ? 89  LYS D CA  1 
ATOM 12072 C C   . LYS D 1 89  ? 108.166 65.994  105.140 1.00 73.13  ? 89  LYS D C   1 
ATOM 12073 O O   . LYS D 1 89  ? 107.835 65.372  106.156 1.00 72.68  ? 89  LYS D O   1 
ATOM 12074 C CB  . LYS D 1 89  ? 108.151 64.927  102.876 1.00 73.75  ? 89  LYS D CB  1 
ATOM 12075 C CG  . LYS D 1 89  ? 107.277 64.252  101.831 1.00 77.72  ? 89  LYS D CG  1 
ATOM 12076 C CD  . LYS D 1 89  ? 108.066 63.260  100.989 1.00 76.05  ? 89  LYS D CD  1 
ATOM 12077 C CE  . LYS D 1 89  ? 109.049 63.963  100.065 1.00 76.50  ? 89  LYS D CE  1 
ATOM 12078 N NZ  . LYS D 1 89  ? 109.826 62.998  99.239  1.00 75.48  ? 89  LYS D NZ  1 
ATOM 12079 N N   . LEU D 1 90  ? 109.204 66.834  105.124 1.00 81.86  ? 90  LEU D N   1 
ATOM 12080 C CA  . LEU D 1 90  ? 109.955 67.098  106.346 1.00 79.73  ? 90  LEU D CA  1 
ATOM 12081 C C   . LEU D 1 90  ? 109.084 67.760  107.404 1.00 79.20  ? 90  LEU D C   1 
ATOM 12082 O O   . LEU D 1 90  ? 109.188 67.424  108.590 1.00 78.30  ? 90  LEU D O   1 
ATOM 12083 C CB  . LEU D 1 90  ? 111.169 67.976  106.039 1.00 73.86  ? 90  LEU D CB  1 
ATOM 12084 C CG  . LEU D 1 90  ? 112.258 67.346  105.167 1.00 80.48  ? 90  LEU D CG  1 
ATOM 12085 C CD1 . LEU D 1 90  ? 113.300 68.385  104.787 1.00 80.45  ? 90  LEU D CD1 1 
ATOM 12086 C CD2 . LEU D 1 90  ? 112.908 66.169  105.879 1.00 78.65  ? 90  LEU D CD2 1 
ATOM 12087 N N   . ILE D 1 91  ? 108.229 68.703  107.001 1.00 71.33  ? 91  ILE D N   1 
ATOM 12088 C CA  . ILE D 1 91  ? 107.337 69.349  107.959 1.00 63.66  ? 91  ILE D CA  1 
ATOM 12089 C C   . ILE D 1 91  ? 106.437 68.315  108.623 1.00 61.11  ? 91  ILE D C   1 
ATOM 12090 O O   . ILE D 1 91  ? 106.263 68.313  109.847 1.00 63.27  ? 91  ILE D O   1 
ATOM 12091 C CB  . ILE D 1 91  ? 106.514 70.451  107.268 1.00 65.22  ? 91  ILE D CB  1 
ATOM 12092 C CG1 . ILE D 1 91  ? 107.418 71.623  106.879 1.00 63.91  ? 91  ILE D CG1 1 
ATOM 12093 C CG2 . ILE D 1 91  ? 105.384 70.920  108.180 1.00 65.88  ? 91  ILE D CG2 1 
ATOM 12094 C CD1 . ILE D 1 91  ? 106.747 72.644  105.984 1.00 64.04  ? 91  ILE D CD1 1 
ATOM 12095 N N   . THR D 1 92  ? 105.858 67.415  107.826 1.00 64.51  ? 92  THR D N   1 
ATOM 12096 C CA  . THR D 1 92  ? 104.960 66.407  108.380 1.00 64.93  ? 92  THR D CA  1 
ATOM 12097 C C   . THR D 1 92  ? 105.713 65.426  109.271 1.00 67.31  ? 92  THR D C   1 
ATOM 12098 O O   . THR D 1 92  ? 105.183 64.969  110.290 1.00 74.59  ? 92  THR D O   1 
ATOM 12099 C CB  . THR D 1 92  ? 104.249 65.661  107.250 1.00 69.80  ? 92  THR D CB  1 
ATOM 12100 O OG1 . THR D 1 92  ? 103.366 66.556  106.562 1.00 75.39  ? 92  THR D OG1 1 
ATOM 12101 C CG2 . THR D 1 92  ? 103.454 64.484  107.798 1.00 66.76  ? 92  THR D CG2 1 
ATOM 12102 N N   . LEU D 1 93  ? 106.951 65.090  108.903 1.00 70.57  ? 93  LEU D N   1 
ATOM 12103 C CA  . LEU D 1 93  ? 107.710 64.108  109.666 1.00 74.46  ? 93  LEU D CA  1 
ATOM 12104 C C   . LEU D 1 93  ? 108.249 64.672  110.974 1.00 76.01  ? 93  LEU D C   1 
ATOM 12105 O O   . LEU D 1 93  ? 108.404 63.916  111.939 1.00 75.14  ? 93  LEU D O   1 
ATOM 12106 C CB  . LEU D 1 93  ? 108.867 63.572  108.821 1.00 77.10  ? 93  LEU D CB  1 
ATOM 12107 C CG  . LEU D 1 93  ? 109.584 62.336  109.371 1.00 73.89  ? 93  LEU D CG  1 
ATOM 12108 C CD1 . LEU D 1 93  ? 108.687 61.111  109.293 1.00 76.04  ? 93  LEU D CD1 1 
ATOM 12109 C CD2 . LEU D 1 93  ? 110.887 62.098  108.623 1.00 65.99  ? 93  LEU D CD2 1 
ATOM 12110 N N   . GLU D 1 94  ? 108.535 65.974  111.034 1.00 75.96  ? 94  GLU D N   1 
ATOM 12111 C CA  . GLU D 1 94  ? 109.134 66.574  112.217 1.00 73.24  ? 94  GLU D CA  1 
ATOM 12112 C C   . GLU D 1 94  ? 108.177 67.431  113.035 1.00 73.58  ? 94  GLU D C   1 
ATOM 12113 O O   . GLU D 1 94  ? 108.572 67.906  114.106 1.00 75.16  ? 94  GLU D O   1 
ATOM 12114 C CB  . GLU D 1 94  ? 110.348 67.428  111.821 1.00 72.90  ? 94  GLU D CB  1 
ATOM 12115 C CG  . GLU D 1 94  ? 111.508 66.620  111.258 1.00 76.14  ? 94  GLU D CG  1 
ATOM 12116 C CD  . GLU D 1 94  ? 112.723 67.473  110.949 1.00 80.95  ? 94  GLU D CD  1 
ATOM 12117 O OE1 . GLU D 1 94  ? 112.852 68.566  111.539 1.00 77.55  ? 94  GLU D OE1 1 
ATOM 12118 O OE2 . GLU D 1 94  ? 113.549 67.051  110.113 1.00 81.16  ? 94  GLU D OE2 1 
ATOM 12119 N N   . GLN D 1 95  ? 106.942 67.645  112.574 1.00 61.14  ? 95  GLN D N   1 
ATOM 12120 C CA  . GLN D 1 95  ? 105.966 68.440  113.305 1.00 60.97  ? 95  GLN D CA  1 
ATOM 12121 C C   . GLN D 1 95  ? 104.646 67.725  113.545 1.00 68.10  ? 95  GLN D C   1 
ATOM 12122 O O   . GLN D 1 95  ? 103.918 68.111  114.466 1.00 71.18  ? 95  GLN D O   1 
ATOM 12123 C CB  . GLN D 1 95  ? 105.682 69.755  112.560 1.00 62.03  ? 95  GLN D CB  1 
ATOM 12124 C CG  . GLN D 1 95  ? 104.875 70.772  113.357 1.00 65.17  ? 95  GLN D CG  1 
ATOM 12125 C CD  . GLN D 1 95  ? 105.585 71.226  114.617 1.00 66.70  ? 95  GLN D CD  1 
ATOM 12126 O OE1 . GLN D 1 95  ? 106.805 71.113  114.732 1.00 71.09  ? 95  GLN D OE1 1 
ATOM 12127 N NE2 . GLN D 1 95  ? 104.821 71.742  115.573 1.00 63.60  ? 95  GLN D NE2 1 
ATOM 12128 N N   . GLY D 1 96  ? 104.317 66.702  112.758 1.00 70.67  ? 96  GLY D N   1 
ATOM 12129 C CA  . GLY D 1 96  ? 103.082 65.969  112.926 1.00 63.36  ? 96  GLY D CA  1 
ATOM 12130 C C   . GLY D 1 96  ? 101.900 66.519  112.160 1.00 65.42  ? 96  GLY D C   1 
ATOM 12131 O O   . GLY D 1 96  ? 100.824 65.908  112.194 1.00 75.12  ? 96  GLY D O   1 
ATOM 12132 N N   . LYS D 1 97  ? 102.059 67.645  111.471 1.00 61.73  ? 97  LYS D N   1 
ATOM 12133 C CA  . LYS D 1 97  ? 100.960 68.215  110.707 1.00 64.12  ? 97  LYS D CA  1 
ATOM 12134 C C   . LYS D 1 97  ? 100.638 67.342  109.500 1.00 69.10  ? 97  LYS D C   1 
ATOM 12135 O O   . LYS D 1 97  ? 101.497 66.631  108.970 1.00 69.02  ? 97  LYS D O   1 
ATOM 12136 C CB  . LYS D 1 97  ? 101.306 69.631  110.248 1.00 56.37  ? 97  LYS D CB  1 
ATOM 12137 C CG  . LYS D 1 97  ? 101.868 70.521  111.345 1.00 63.67  ? 97  LYS D CG  1 
ATOM 12138 C CD  . LYS D 1 97  ? 101.920 71.977  110.910 1.00 67.48  ? 97  LYS D CD  1 
ATOM 12139 C CE  . LYS D 1 97  ? 100.564 72.649  111.046 1.00 65.53  ? 97  LYS D CE  1 
ATOM 12140 N NZ  . LYS D 1 97  ? 100.615 74.093  110.686 1.00 61.71  ? 97  LYS D NZ  1 
ATOM 12141 N N   . THR D 1 98  ? 99.383  67.402  109.065 1.00 80.69  ? 98  THR D N   1 
ATOM 12142 C CA  . THR D 1 98  ? 98.956  66.630  107.909 1.00 70.96  ? 98  THR D CA  1 
ATOM 12143 C C   . THR D 1 98  ? 99.650  67.132  106.647 1.00 71.58  ? 98  THR D C   1 
ATOM 12144 O O   . THR D 1 98  ? 100.063 68.291  106.556 1.00 67.23  ? 98  THR D O   1 
ATOM 12145 C CB  . THR D 1 98  ? 97.439  66.715  107.736 1.00 70.42  ? 98  THR D CB  1 
ATOM 12146 O OG1 . THR D 1 98  ? 97.036  68.089  107.685 1.00 73.22  ? 98  THR D OG1 1 
ATOM 12147 C CG2 . THR D 1 98  ? 96.730  66.021  108.890 1.00 72.29  ? 98  THR D CG2 1 
ATOM 12148 N N   . LEU D 1 99  ? 99.780  66.236  105.666 1.00 79.24  ? 99  LEU D N   1 
ATOM 12149 C CA  . LEU D 1 99  ? 100.431 66.607  104.414 1.00 79.28  ? 99  LEU D CA  1 
ATOM 12150 C C   . LEU D 1 99  ? 99.736  67.798  103.766 1.00 78.82  ? 99  LEU D C   1 
ATOM 12151 O O   . LEU D 1 99  ? 100.394 68.675  103.195 1.00 82.65  ? 99  LEU D O   1 
ATOM 12152 C CB  . LEU D 1 99  ? 100.453 65.414  103.458 1.00 78.32  ? 99  LEU D CB  1 
ATOM 12153 C CG  . LEU D 1 99  ? 101.726 64.565  103.476 1.00 78.55  ? 99  LEU D CG  1 
ATOM 12154 C CD1 . LEU D 1 99  ? 101.528 63.290  102.672 1.00 74.58  ? 99  LEU D CD1 1 
ATOM 12155 C CD2 . LEU D 1 99  ? 102.915 65.353  102.945 1.00 76.09  ? 99  LEU D CD2 1 
ATOM 12156 N N   . ALA D 1 100 ? 98.405  67.853  103.853 1.00 68.43  ? 100 ALA D N   1 
ATOM 12157 C CA  . ALA D 1 100 ? 97.681  68.997  103.310 1.00 68.41  ? 100 ALA D CA  1 
ATOM 12158 C C   . ALA D 1 100 ? 98.079  70.283  104.022 1.00 72.87  ? 100 ALA D C   1 
ATOM 12159 O O   . ALA D 1 100 ? 98.425  71.279  103.376 1.00 69.03  ? 100 ALA D O   1 
ATOM 12160 C CB  . ALA D 1 100 ? 96.175  68.764  103.422 1.00 72.18  ? 100 ALA D CB  1 
ATOM 12161 N N   . ASP D 1 101 ? 98.039  70.280  105.356 1.00 73.18  ? 101 ASP D N   1 
ATOM 12162 C CA  . ASP D 1 101 ? 98.457  71.453  106.114 1.00 72.39  ? 101 ASP D CA  1 
ATOM 12163 C C   . ASP D 1 101 ? 99.949  71.718  105.967 1.00 78.28  ? 101 ASP D C   1 
ATOM 12164 O O   . ASP D 1 101 ? 100.367 72.881  105.935 1.00 79.07  ? 101 ASP D O   1 
ATOM 12165 C CB  . ASP D 1 101 ? 98.101  71.279  107.592 1.00 72.22  ? 101 ASP D CB  1 
ATOM 12166 C CG  . ASP D 1 101 ? 96.650  71.611  107.883 1.00 77.53  ? 101 ASP D CG  1 
ATOM 12167 O OD1 . ASP D 1 101 ? 95.762  71.045  107.211 1.00 74.84  ? 101 ASP D OD1 1 
ATOM 12168 O OD2 . ASP D 1 101 ? 96.398  72.438  108.785 1.00 77.96  ? 101 ASP D OD2 1 
ATOM 12169 N N   . ALA D 1 102 ? 100.763 70.664  105.868 1.00 75.55  ? 102 ALA D N   1 
ATOM 12170 C CA  . ALA D 1 102 ? 102.194 70.858  105.665 1.00 68.25  ? 102 ALA D CA  1 
ATOM 12171 C C   . ALA D 1 102 ? 102.480 71.562  104.345 1.00 71.26  ? 102 ALA D C   1 
ATOM 12172 O O   . ALA D 1 102 ? 103.395 72.390  104.271 1.00 76.20  ? 102 ALA D O   1 
ATOM 12173 C CB  . ALA D 1 102 ? 102.919 69.514  105.716 1.00 68.23  ? 102 ALA D CB  1 
ATOM 12174 N N   . GLU D 1 103 ? 101.712 71.251  103.298 1.00 70.96  ? 103 GLU D N   1 
ATOM 12175 C CA  . GLU D 1 103 ? 101.892 71.934  102.022 1.00 67.32  ? 103 GLU D CA  1 
ATOM 12176 C C   . GLU D 1 103 ? 101.308 73.340  102.057 1.00 75.18  ? 103 GLU D C   1 
ATOM 12177 O O   . GLU D 1 103 ? 101.893 74.268  101.486 1.00 78.63  ? 103 GLU D O   1 
ATOM 12178 C CB  . GLU D 1 103 ? 101.251 71.122  100.898 1.00 69.29  ? 103 GLU D CB  1 
ATOM 12179 C CG  . GLU D 1 103 ? 102.027 69.871  100.521 1.00 76.03  ? 103 GLU D CG  1 
ATOM 12180 C CD  . GLU D 1 103 ? 101.231 68.935  99.634  1.00 82.01  ? 103 GLU D CD  1 
ATOM 12181 O OE1 . GLU D 1 103 ? 100.104 69.302  99.238  1.00 79.64  ? 103 GLU D OE1 1 
ATOM 12182 O OE2 . GLU D 1 103 ? 101.731 67.831  99.332  1.00 78.65  ? 103 GLU D OE2 1 
ATOM 12183 N N   . GLY D 1 104 ? 100.158 73.517  102.712 1.00 73.33  ? 104 GLY D N   1 
ATOM 12184 C CA  . GLY D 1 104 ? 99.593  74.847  102.849 1.00 70.61  ? 104 GLY D CA  1 
ATOM 12185 C C   . GLY D 1 104 ? 100.499 75.796  103.605 1.00 72.10  ? 104 GLY D C   1 
ATOM 12186 O O   . GLY D 1 104 ? 100.524 76.996  103.319 1.00 77.55  ? 104 GLY D O   1 
ATOM 12187 N N   . ASP D 1 105 ? 101.253 75.279  104.577 1.00 71.60  ? 105 ASP D N   1 
ATOM 12188 C CA  . ASP D 1 105 ? 102.191 76.123  105.310 1.00 69.39  ? 105 ASP D CA  1 
ATOM 12189 C C   . ASP D 1 105 ? 103.269 76.675  104.387 1.00 67.39  ? 105 ASP D C   1 
ATOM 12190 O O   . ASP D 1 105 ? 103.563 77.876  104.415 1.00 73.94  ? 105 ASP D O   1 
ATOM 12191 C CB  . ASP D 1 105 ? 102.821 75.332  106.456 1.00 79.18  ? 105 ASP D CB  1 
ATOM 12192 C CG  . ASP D 1 105 ? 101.874 75.141  107.624 1.00 85.10  ? 105 ASP D CG  1 
ATOM 12193 O OD1 . ASP D 1 105 ? 100.719 75.610  107.539 1.00 81.41  ? 105 ASP D OD1 1 
ATOM 12194 O OD2 . ASP D 1 105 ? 102.283 74.521  108.628 1.00 85.61  ? 105 ASP D OD2 1 
ATOM 12195 N N   . VAL D 1 106 ? 103.869 75.818  103.558 1.00 60.36  ? 106 VAL D N   1 
ATOM 12196 C CA  . VAL D 1 106 ? 104.891 76.291  102.631 1.00 63.80  ? 106 VAL D CA  1 
ATOM 12197 C C   . VAL D 1 106 ? 104.270 77.174  101.558 1.00 66.21  ? 106 VAL D C   1 
ATOM 12198 O O   . VAL D 1 106 ? 104.934 78.069  101.020 1.00 72.06  ? 106 VAL D O   1 
ATOM 12199 C CB  . VAL D 1 106 ? 105.650 75.103  102.011 1.00 68.23  ? 106 VAL D CB  1 
ATOM 12200 C CG1 . VAL D 1 106 ? 106.862 75.596  101.232 1.00 70.90  ? 106 VAL D CG1 1 
ATOM 12201 C CG2 . VAL D 1 106 ? 106.074 74.117  103.089 1.00 64.61  ? 106 VAL D CG2 1 
ATOM 12202 N N   . PHE D 1 107 ? 102.997 76.945  101.226 1.00 62.09  ? 107 PHE D N   1 
ATOM 12203 C CA  . PHE D 1 107 ? 102.327 77.810  100.260 1.00 59.70  ? 107 PHE D CA  1 
ATOM 12204 C C   . PHE D 1 107 ? 102.109 79.204  100.834 1.00 64.82  ? 107 PHE D C   1 
ATOM 12205 O O   . PHE D 1 107 ? 102.191 80.202  100.108 1.00 67.28  ? 107 PHE D O   1 
ATOM 12206 C CB  . PHE D 1 107 ? 100.997 77.189  99.833  1.00 64.05  ? 107 PHE D CB  1 
ATOM 12207 C CG  . PHE D 1 107 ? 100.309 77.934  98.724  1.00 69.94  ? 107 PHE D CG  1 
ATOM 12208 C CD1 . PHE D 1 107 ? 100.906 78.060  97.481  1.00 65.43  ? 107 PHE D CD1 1 
ATOM 12209 C CD2 . PHE D 1 107 ? 99.064  78.507  98.924  1.00 69.07  ? 107 PHE D CD2 1 
ATOM 12210 C CE1 . PHE D 1 107 ? 100.275 78.745  96.459  1.00 63.07  ? 107 PHE D CE1 1 
ATOM 12211 C CE2 . PHE D 1 107 ? 98.428  79.192  97.907  1.00 70.25  ? 107 PHE D CE2 1 
ATOM 12212 C CZ  . PHE D 1 107 ? 99.035  79.311  96.673  1.00 65.33  ? 107 PHE D CZ  1 
ATOM 12213 N N   . ARG D 1 108 ? 101.828 79.293  102.136 1.00 71.61  ? 108 ARG D N   1 
ATOM 12214 C CA  . ARG D 1 108 ? 101.689 80.587  102.790 1.00 63.91  ? 108 ARG D CA  1 
ATOM 12215 C C   . ARG D 1 108 ? 103.026 81.289  102.977 1.00 64.41  ? 108 ARG D C   1 
ATOM 12216 O O   . ARG D 1 108 ? 103.063 82.524  103.011 1.00 69.32  ? 108 ARG D O   1 
ATOM 12217 C CB  . ARG D 1 108 ? 101.008 80.422  104.151 1.00 61.33  ? 108 ARG D CB  1 
ATOM 12218 C CG  . ARG D 1 108 ? 99.531  80.071  104.070 1.00 64.20  ? 108 ARG D CG  1 
ATOM 12219 C CD  . ARG D 1 108 ? 98.814  80.395  105.370 1.00 67.18  ? 108 ARG D CD  1 
ATOM 12220 N NE  . ARG D 1 108 ? 99.524  79.869  106.533 1.00 75.27  ? 108 ARG D NE  1 
ATOM 12221 C CZ  . ARG D 1 108 ? 99.493  78.598  106.921 1.00 72.20  ? 108 ARG D CZ  1 
ATOM 12222 N NH1 . ARG D 1 108 ? 98.786  77.705  106.241 1.00 65.81  ? 108 ARG D NH1 1 
ATOM 12223 N NH2 . ARG D 1 108 ? 100.174 78.216  107.993 1.00 70.13  ? 108 ARG D NH2 1 
ATOM 12224 N N   . GLY D 1 109 ? 104.117 80.536  103.098 1.00 61.99  ? 109 GLY D N   1 
ATOM 12225 C CA  . GLY D 1 109 ? 105.439 81.111  103.221 1.00 58.87  ? 109 GLY D CA  1 
ATOM 12226 C C   . GLY D 1 109 ? 106.025 81.641  101.935 1.00 57.54  ? 109 GLY D C   1 
ATOM 12227 O O   . GLY D 1 109 ? 107.118 82.215  101.953 1.00 62.48  ? 109 GLY D O   1 
ATOM 12228 N N   . LEU D 1 110 ? 105.328 81.466  100.812 1.00 55.22  ? 110 LEU D N   1 
ATOM 12229 C CA  . LEU D 1 110 ? 105.786 81.979  99.528  1.00 58.03  ? 110 LEU D CA  1 
ATOM 12230 C C   . LEU D 1 110 ? 105.139 83.302  99.151  1.00 59.53  ? 110 LEU D C   1 
ATOM 12231 O O   . LEU D 1 110 ? 105.724 84.057  98.366  1.00 66.00  ? 110 LEU D O   1 
ATOM 12232 C CB  . LEU D 1 110 ? 105.508 80.956  98.419  1.00 57.48  ? 110 LEU D CB  1 
ATOM 12233 C CG  . LEU D 1 110 ? 106.404 79.717  98.418  1.00 60.17  ? 110 LEU D CG  1 
ATOM 12234 C CD1 . LEU D 1 110 ? 105.915 78.707  97.391  1.00 62.55  ? 110 LEU D CD1 1 
ATOM 12235 C CD2 . LEU D 1 110 ? 107.850 80.098  98.149  1.00 64.86  ? 110 LEU D CD2 1 
ATOM 12236 N N   . GLN D 1 111 ? 103.955 83.601  99.685  1.00 52.64  ? 111 GLN D N   1 
ATOM 12237 C CA  . GLN D 1 111 ? 103.319 84.884  99.427  1.00 47.39  ? 111 GLN D CA  1 
ATOM 12238 C C   . GLN D 1 111 ? 104.073 86.041  100.068 1.00 51.50  ? 111 GLN D C   1 
ATOM 12239 O O   . GLN D 1 111 ? 103.867 87.193  99.672  1.00 50.46  ? 111 GLN D O   1 
ATOM 12240 C CB  . GLN D 1 111 ? 101.874 84.862  99.930  1.00 53.14  ? 111 GLN D CB  1 
ATOM 12241 C CG  . GLN D 1 111 ? 100.984 83.868  99.200  1.00 54.49  ? 111 GLN D CG  1 
ATOM 12242 C CD  . GLN D 1 111 ? 99.601  83.765  99.811  1.00 60.74  ? 111 GLN D CD  1 
ATOM 12243 O OE1 . GLN D 1 111 ? 99.258  84.508  100.730 1.00 63.20  ? 111 GLN D OE1 1 
ATOM 12244 N NE2 . GLN D 1 111 ? 98.797  82.839  99.301  1.00 58.38  ? 111 GLN D NE2 1 
ATOM 12245 N N   . VAL D 1 112 ? 104.937 85.762  101.045 1.00 60.77  ? 112 VAL D N   1 
ATOM 12246 C CA  . VAL D 1 112 ? 105.793 86.804  101.601 1.00 59.79  ? 112 VAL D CA  1 
ATOM 12247 C C   . VAL D 1 112 ? 106.975 87.067  100.680 1.00 54.72  ? 112 VAL D C   1 
ATOM 12248 O O   . VAL D 1 112 ? 107.364 88.220  100.464 1.00 61.90  ? 112 VAL D O   1 
ATOM 12249 C CB  . VAL D 1 112 ? 106.254 86.414  103.017 1.00 62.66  ? 112 VAL D CB  1 
ATOM 12250 C CG1 . VAL D 1 112 ? 107.060 87.543  103.645 1.00 56.03  ? 112 VAL D CG1 1 
ATOM 12251 C CG2 . VAL D 1 112 ? 105.058 86.065  103.885 1.00 58.09  ? 112 VAL D CG2 1 
ATOM 12252 N N   . VAL D 1 113 ? 107.567 86.007  100.124 1.00 44.10  ? 113 VAL D N   1 
ATOM 12253 C CA  . VAL D 1 113 ? 108.631 86.192  99.144  1.00 49.75  ? 113 VAL D CA  1 
ATOM 12254 C C   . VAL D 1 113 ? 108.084 86.864  97.893  1.00 57.61  ? 113 VAL D C   1 
ATOM 12255 O O   . VAL D 1 113 ? 108.816 87.567  97.186  1.00 67.64  ? 113 VAL D O   1 
ATOM 12256 C CB  . VAL D 1 113 ? 109.298 84.844  98.812  1.00 52.72  ? 113 VAL D CB  1 
ATOM 12257 C CG1 . VAL D 1 113 ? 110.518 85.058  97.927  1.00 55.13  ? 113 VAL D CG1 1 
ATOM 12258 C CG2 . VAL D 1 113 ? 109.685 84.110  100.089 1.00 55.21  ? 113 VAL D CG2 1 
ATOM 12259 N N   . GLU D 1 114 ? 106.796 86.667  97.598  1.00 62.15  ? 114 GLU D N   1 
ATOM 12260 C CA  . GLU D 1 114 ? 106.180 87.365  96.477  1.00 52.81  ? 114 GLU D CA  1 
ATOM 12261 C C   . GLU D 1 114 ? 105.931 88.831  96.806  1.00 56.57  ? 114 GLU D C   1 
ATOM 12262 O O   . GLU D 1 114 ? 106.006 89.686  95.917  1.00 61.03  ? 114 GLU D O   1 
ATOM 12263 C CB  . GLU D 1 114 ? 104.870 86.681  96.089  1.00 59.30  ? 114 GLU D CB  1 
ATOM 12264 C CG  . GLU D 1 114 ? 104.511 86.818  94.618  1.00 62.15  ? 114 GLU D CG  1 
ATOM 12265 C CD  . GLU D 1 114 ? 103.068 86.450  94.332  1.00 62.74  ? 114 GLU D CD  1 
ATOM 12266 O OE1 . GLU D 1 114 ? 102.350 86.067  95.280  1.00 62.41  ? 114 GLU D OE1 1 
ATOM 12267 O OE2 . GLU D 1 114 ? 102.650 86.545  93.159  1.00 60.62  ? 114 GLU D OE2 1 
ATOM 12268 N N   . HIS D 1 115 ? 105.636 89.138  98.067  1.00 53.65  ? 115 HIS D N   1 
ATOM 12269 C CA  . HIS D 1 115 ? 105.449 90.509  98.518  1.00 50.19  ? 115 HIS D CA  1 
ATOM 12270 C C   . HIS D 1 115 ? 106.763 91.195  98.868  1.00 55.46  ? 115 HIS D C   1 
ATOM 12271 O O   . HIS D 1 115 ? 106.756 92.378  99.221  1.00 68.16  ? 115 HIS D O   1 
ATOM 12272 C CB  . HIS D 1 115 ? 104.512 90.541  99.729  1.00 58.22  ? 115 HIS D CB  1 
ATOM 12273 C CG  . HIS D 1 115 ? 103.703 91.796  99.832  1.00 60.60  ? 115 HIS D CG  1 
ATOM 12274 N ND1 . HIS D 1 115 ? 103.924 92.745  100.807 1.00 53.27  ? 115 HIS D ND1 1 
ATOM 12275 C CD2 . HIS D 1 115 ? 102.675 92.259  99.083  1.00 56.70  ? 115 HIS D CD2 1 
ATOM 12276 C CE1 . HIS D 1 115 ? 103.067 93.738  100.653 1.00 61.40  ? 115 HIS D CE1 1 
ATOM 12277 N NE2 . HIS D 1 115 ? 102.298 93.468  99.614  1.00 53.48  ? 115 HIS D NE2 1 
ATOM 12278 N N   . ALA D 1 116 ? 107.885 90.482  98.777  1.00 65.12  ? 116 ALA D N   1 
ATOM 12279 C CA  . ALA D 1 116 ? 109.200 91.050  99.032  1.00 61.27  ? 116 ALA D CA  1 
ATOM 12280 C C   . ALA D 1 116 ? 109.937 91.420  97.753  1.00 54.89  ? 116 ALA D C   1 
ATOM 12281 O O   . ALA D 1 116 ? 111.037 91.976  97.827  1.00 56.88  ? 116 ALA D O   1 
ATOM 12282 C CB  . ALA D 1 116 ? 110.050 90.070  99.849  1.00 61.99  ? 116 ALA D CB  1 
ATOM 12283 N N   . CYS D 1 117 ? 109.362 91.128  96.586  1.00 59.77  ? 117 CYS D N   1 
ATOM 12284 C CA  . CYS D 1 117 ? 109.970 91.472  95.309  1.00 53.76  ? 117 CYS D CA  1 
ATOM 12285 C C   . CYS D 1 117 ? 109.548 92.844  94.802  1.00 61.94  ? 117 CYS D C   1 
ATOM 12286 O O   . CYS D 1 117 ? 110.174 93.361  93.870  1.00 69.50  ? 117 CYS D O   1 
ATOM 12287 C CB  . CYS D 1 117 ? 109.619 90.414  94.257  1.00 60.05  ? 117 CYS D CB  1 
ATOM 12288 S SG  . CYS D 1 117 ? 110.076 88.729  94.725  1.00 80.75  ? 117 CYS D SG  1 
ATOM 12289 N N   . SER D 1 118 ? 108.510 93.442  95.387  1.00 63.26  ? 118 SER D N   1 
ATOM 12290 C CA  . SER D 1 118 ? 108.046 94.770  95.010  1.00 59.76  ? 118 SER D CA  1 
ATOM 12291 C C   . SER D 1 118 ? 108.615 95.857  95.915  1.00 58.83  ? 118 SER D C   1 
ATOM 12292 O O   . SER D 1 118 ? 108.031 96.941  96.016  1.00 56.59  ? 118 SER D O   1 
ATOM 12293 C CB  . SER D 1 118 ? 106.518 94.815  95.028  1.00 55.29  ? 118 SER D CB  1 
ATOM 12294 O OG  . SER D 1 118 ? 106.011 94.417  96.291  1.00 64.97  ? 118 SER D OG  1 
ATOM 12295 N N   . VAL D 1 119 ? 109.744 95.588  96.575  1.00 61.68  ? 119 VAL D N   1 
ATOM 12296 C CA  . VAL D 1 119 ? 110.338 96.583  97.461  1.00 55.00  ? 119 VAL D CA  1 
ATOM 12297 C C   . VAL D 1 119 ? 110.969 97.712  96.657  1.00 60.99  ? 119 VAL D C   1 
ATOM 12298 O O   . VAL D 1 119 ? 111.213 98.802  97.191  1.00 68.09  ? 119 VAL D O   1 
ATOM 12299 C CB  . VAL D 1 119 ? 111.364 95.912  98.394  1.00 60.55  ? 119 VAL D CB  1 
ATOM 12300 C CG1 . VAL D 1 119 ? 112.093 96.955  99.230  1.00 56.41  ? 119 VAL D CG1 1 
ATOM 12301 C CG2 . VAL D 1 119 ? 110.679 94.888  99.287  1.00 64.64  ? 119 VAL D CG2 1 
ATOM 12302 N N   . THR D 1 120 ? 111.244 97.481  95.371  1.00 61.29  ? 120 THR D N   1 
ATOM 12303 C CA  . THR D 1 120 ? 111.839 98.518  94.536  1.00 62.08  ? 120 THR D CA  1 
ATOM 12304 C C   . THR D 1 120 ? 110.986 99.778  94.484  1.00 60.01  ? 120 THR D C   1 
ATOM 12305 O O   . THR D 1 120 ? 111.513 100.861 94.205  1.00 57.41  ? 120 THR D O   1 
ATOM 12306 C CB  . THR D 1 120 ? 112.060 97.986  93.117  1.00 62.59  ? 120 THR D CB  1 
ATOM 12307 O OG1 . THR D 1 120 ? 112.787 98.952  92.348  1.00 63.59  ? 120 THR D OG1 1 
ATOM 12308 C CG2 . THR D 1 120 ? 110.729 97.693  92.434  1.00 59.61  ? 120 THR D CG2 1 
ATOM 12309 N N   . SER D 1 121 ? 109.685 99.665  94.743  1.00 56.15  ? 121 SER D N   1 
ATOM 12310 C CA  . SER D 1 121 ? 108.785 100.810 94.736  1.00 47.24  ? 121 SER D CA  1 
ATOM 12311 C C   . SER D 1 121 ? 108.602 101.429 96.116  1.00 54.45  ? 121 SER D C   1 
ATOM 12312 O O   . SER D 1 121 ? 107.875 102.421 96.240  1.00 56.79  ? 121 SER D O   1 
ATOM 12313 C CB  . SER D 1 121 ? 107.419 100.398 94.177  1.00 51.47  ? 121 SER D CB  1 
ATOM 12314 O OG  . SER D 1 121 ? 107.563 99.598  93.017  1.00 67.69  ? 121 SER D OG  1 
ATOM 12315 N N   . LEU D 1 122 ? 109.237 100.876 97.148  1.00 65.36  ? 122 LEU D N   1 
ATOM 12316 C CA  . LEU D 1 122 ? 109.093 101.366 98.513  1.00 53.91  ? 122 LEU D CA  1 
ATOM 12317 C C   . LEU D 1 122 ? 110.393 101.914 99.079  1.00 54.60  ? 122 LEU D C   1 
ATOM 12318 O O   . LEU D 1 122 ? 110.411 103.034 99.605  1.00 60.66  ? 122 LEU D O   1 
ATOM 12319 C CB  . LEU D 1 122 ? 108.565 100.241 99.419  1.00 57.20  ? 122 LEU D CB  1 
ATOM 12320 C CG  . LEU D 1 122 ? 107.051 100.201 99.642  1.00 57.86  ? 122 LEU D CG  1 
ATOM 12321 C CD1 . LEU D 1 122 ? 106.591 101.393 100.468 1.00 56.35  ? 122 LEU D CD1 1 
ATOM 12322 C CD2 . LEU D 1 122 ? 106.312 100.149 98.313  1.00 55.58  ? 122 LEU D CD2 1 
ATOM 12323 N N   . MET D 1 123 ? 111.486 101.158 98.986  1.00 60.62  ? 123 MET D N   1 
ATOM 12324 C CA  . MET D 1 123 ? 112.765 101.567 99.568  1.00 54.63  ? 123 MET D CA  1 
ATOM 12325 C C   . MET D 1 123 ? 113.544 102.447 98.589  1.00 47.12  ? 123 MET D C   1 
ATOM 12326 O O   . MET D 1 123 ? 114.678 102.160 98.205  1.00 49.11  ? 123 MET D O   1 
ATOM 12327 C CB  . MET D 1 123 ? 113.572 100.338 99.971  1.00 51.94  ? 123 MET D CB  1 
ATOM 12328 C CG  . MET D 1 123 ? 114.775 100.647 100.850 1.00 53.66  ? 123 MET D CG  1 
ATOM 12329 S SD  . MET D 1 123 ? 115.843 99.216  101.096 1.00 69.54  ? 123 MET D SD  1 
ATOM 12330 C CE  . MET D 1 123 ? 117.237 99.974  101.926 1.00 60.80  ? 123 MET D CE  1 
ATOM 12331 N N   . MET D 1 124 ? 112.902 103.544 98.183  1.00 52.72  ? 124 MET D N   1 
ATOM 12332 C CA  . MET D 1 124 ? 113.517 104.523 97.294  1.00 56.40  ? 124 MET D CA  1 
ATOM 12333 C C   . MET D 1 124 ? 113.706 105.867 97.982  1.00 55.04  ? 124 MET D C   1 
ATOM 12334 O O   . MET D 1 124 ? 114.826 106.388 98.007  1.00 55.93  ? 124 MET D O   1 
ATOM 12335 C CB  . MET D 1 124 ? 112.671 104.680 96.024  1.00 53.07  ? 124 MET D CB  1 
ATOM 12336 C CG  . MET D 1 124 ? 112.683 103.456 95.121  1.00 48.09  ? 124 MET D CG  1 
ATOM 12337 S SD  . MET D 1 124 ? 114.310 103.128 94.417  1.00 67.10  ? 124 MET D SD  1 
ATOM 12338 C CE  . MET D 1 124 ? 114.555 101.421 94.900  1.00 54.60  ? 124 MET D CE  1 
ATOM 12339 N N   . GLY D 1 125 ? 112.651 106.444 98.541  1.00 54.69  ? 125 GLY D N   1 
ATOM 12340 C CA  . GLY D 1 125 ? 112.724 107.707 99.245  1.00 45.58  ? 125 GLY D CA  1 
ATOM 12341 C C   . GLY D 1 125 ? 111.899 108.782 98.565  1.00 46.89  ? 125 GLY D C   1 
ATOM 12342 O O   . GLY D 1 125 ? 111.344 108.597 97.483  1.00 52.96  ? 125 GLY D O   1 
ATOM 12343 N N   . GLU D 1 126 ? 111.831 109.929 99.236  1.00 47.82  ? 126 GLU D N   1 
ATOM 12344 C CA  . GLU D 1 126 ? 111.092 111.088 98.761  1.00 39.90  ? 126 GLU D CA  1 
ATOM 12345 C C   . GLU D 1 126 ? 112.021 112.292 98.678  1.00 55.04  ? 126 GLU D C   1 
ATOM 12346 O O   . GLU D 1 126 ? 113.042 112.359 99.369  1.00 54.81  ? 126 GLU D O   1 
ATOM 12347 C CB  . GLU D 1 126 ? 109.909 111.412 99.682  1.00 50.27  ? 126 GLU D CB  1 
ATOM 12348 C CG  . GLU D 1 126 ? 108.937 110.257 99.885  1.00 60.83  ? 126 GLU D CG  1 
ATOM 12349 C CD  . GLU D 1 126 ? 108.452 110.141 101.318 1.00 63.20  ? 126 GLU D CD  1 
ATOM 12350 O OE1 . GLU D 1 126 ? 108.472 111.160 102.042 1.00 56.08  ? 126 GLU D OE1 1 
ATOM 12351 O OE2 . GLU D 1 126 ? 108.050 109.030 101.722 1.00 63.02  ? 126 GLU D OE2 1 
ATOM 12352 N N   . THR D 1 127 ? 111.656 113.245 97.823  1.00 60.37  ? 127 THR D N   1 
ATOM 12353 C CA  . THR D 1 127 ? 112.435 114.461 97.648  1.00 59.94  ? 127 THR D CA  1 
ATOM 12354 C C   . THR D 1 127 ? 111.547 115.532 97.033  1.00 49.39  ? 127 THR D C   1 
ATOM 12355 O O   . THR D 1 127 ? 110.802 115.261 96.087  1.00 46.40  ? 127 THR D O   1 
ATOM 12356 C CB  . THR D 1 127 ? 113.665 114.222 96.762  1.00 55.78  ? 127 THR D CB  1 
ATOM 12357 O OG1 . THR D 1 127 ? 114.338 115.465 96.526  1.00 58.86  ? 127 THR D OG1 1 
ATOM 12358 C CG2 . THR D 1 127 ? 113.263 113.602 95.428  1.00 49.49  ? 127 THR D CG2 1 
ATOM 12359 N N   . MET D 1 128 ? 111.629 116.744 97.577  1.00 62.40  ? 128 MET D N   1 
ATOM 12360 C CA  . MET D 1 128 ? 110.846 117.868 97.078  1.00 60.77  ? 128 MET D CA  1 
ATOM 12361 C C   . MET D 1 128 ? 111.724 119.112 97.007  1.00 59.09  ? 128 MET D C   1 
ATOM 12362 O O   . MET D 1 128 ? 112.140 119.634 98.050  1.00 50.57  ? 128 MET D O   1 
ATOM 12363 C CB  . MET D 1 128 ? 109.631 118.123 97.972  1.00 61.41  ? 128 MET D CB  1 
ATOM 12364 C CG  . MET D 1 128 ? 109.955 118.268 99.451  1.00 62.23  ? 128 MET D CG  1 
ATOM 12365 S SD  . MET D 1 128 ? 108.949 117.189 100.487 1.00 79.86  ? 128 MET D SD  1 
ATOM 12366 C CE  . MET D 1 128 ? 109.532 115.578 99.966  1.00 64.96  ? 128 MET D CE  1 
ATOM 12367 N N   . PRO D 1 129 ? 112.031 119.617 95.815  1.00 68.44  ? 129 PRO D N   1 
ATOM 12368 C CA  . PRO D 1 129 ? 112.897 120.791 95.705  1.00 64.13  ? 129 PRO D CA  1 
ATOM 12369 C C   . PRO D 1 129 ? 112.132 122.100 95.847  1.00 68.19  ? 129 PRO D C   1 
ATOM 12370 O O   . PRO D 1 129 ? 110.902 122.153 95.781  1.00 70.67  ? 129 PRO D O   1 
ATOM 12371 C CB  . PRO D 1 129 ? 113.477 120.653 94.291  1.00 60.87  ? 129 PRO D CB  1 
ATOM 12372 C CG  . PRO D 1 129 ? 112.379 120.010 93.523  1.00 63.07  ? 129 PRO D CG  1 
ATOM 12373 C CD  . PRO D 1 129 ? 111.651 119.099 94.487  1.00 69.33  ? 129 PRO D CD  1 
ATOM 12374 N N   . SER D 1 130 ? 112.901 123.169 96.046  1.00 63.05  ? 130 SER D N   1 
ATOM 12375 C CA  . SER D 1 130 ? 112.373 124.530 96.096  1.00 61.45  ? 130 SER D CA  1 
ATOM 12376 C C   . SER D 1 130 ? 111.371 124.693 97.241  1.00 63.08  ? 130 SER D C   1 
ATOM 12377 O O   . SER D 1 130 ? 110.325 125.332 97.106  1.00 71.06  ? 130 SER D O   1 
ATOM 12378 C CB  . SER D 1 130 ? 111.743 124.914 94.753  1.00 64.56  ? 130 SER D CB  1 
ATOM 12379 O OG  . SER D 1 130 ? 111.274 126.251 94.775  1.00 69.90  ? 130 SER D OG  1 
ATOM 12380 N N   . ILE D 1 131 ? 111.713 124.100 98.385  1.00 58.21  ? 131 ILE D N   1 
ATOM 12381 C CA  . ILE D 1 131 ? 110.960 124.357 99.608  1.00 56.24  ? 131 ILE D CA  1 
ATOM 12382 C C   . ILE D 1 131 ? 111.335 125.702 100.218 1.00 60.83  ? 131 ILE D C   1 
ATOM 12383 O O   . ILE D 1 131 ? 110.496 126.331 100.879 1.00 65.35  ? 131 ILE D O   1 
ATOM 12384 C CB  . ILE D 1 131 ? 111.172 123.234 100.640 1.00 55.60  ? 131 ILE D CB  1 
ATOM 12385 C CG1 . ILE D 1 131 ? 112.644 123.153 101.060 1.00 52.12  ? 131 ILE D CG1 1 
ATOM 12386 C CG2 . ILE D 1 131 ? 110.702 121.901 100.073 1.00 62.79  ? 131 ILE D CG2 1 
ATOM 12387 C CD1 . ILE D 1 131 ? 112.942 122.036 102.040 1.00 53.90  ? 131 ILE D CD1 1 
ATOM 12388 N N   . THR D 1 132 ? 112.567 126.157 100.014 1.00 70.63  ? 132 THR D N   1 
ATOM 12389 C CA  . THR D 1 132 ? 112.995 127.492 100.400 1.00 64.46  ? 132 THR D CA  1 
ATOM 12390 C C   . THR D 1 132 ? 114.020 127.949 99.369  1.00 64.68  ? 132 THR D C   1 
ATOM 12391 O O   . THR D 1 132 ? 114.450 127.172 98.512  1.00 66.14  ? 132 THR D O   1 
ATOM 12392 C CB  . THR D 1 132 ? 113.561 127.500 101.825 1.00 64.62  ? 132 THR D CB  1 
ATOM 12393 O OG1 . THR D 1 132 ? 112.677 126.780 102.695 1.00 61.89  ? 132 THR D OG1 1 
ATOM 12394 C CG2 . THR D 1 132 ? 113.716 128.924 102.344 1.00 68.73  ? 132 THR D CG2 1 
ATOM 12395 N N   . LYS D 1 133 ? 114.411 129.219 99.447  1.00 72.12  ? 133 LYS D N   1 
ATOM 12396 C CA  . LYS D 1 133 ? 115.357 129.773 98.484  1.00 72.60  ? 133 LYS D CA  1 
ATOM 12397 C C   . LYS D 1 133 ? 116.628 128.931 98.486  1.00 74.36  ? 133 LYS D C   1 
ATOM 12398 O O   . LYS D 1 133 ? 117.386 128.936 99.461  1.00 79.20  ? 133 LYS D O   1 
ATOM 12399 C CB  . LYS D 1 133 ? 115.665 131.228 98.822  1.00 67.60  ? 133 LYS D CB  1 
ATOM 12400 C CG  . LYS D 1 133 ? 116.372 131.981 97.703  1.00 71.82  ? 133 LYS D CG  1 
ATOM 12401 C CD  . LYS D 1 133 ? 116.979 133.286 98.191  1.00 75.89  ? 133 LYS D CD  1 
ATOM 12402 C CE  . LYS D 1 133 ? 118.459 133.370 97.849  1.00 74.40  ? 133 LYS D CE  1 
ATOM 12403 N NZ  . LYS D 1 133 ? 119.263 132.332 98.552  1.00 73.25  ? 133 LYS D NZ  1 
ATOM 12404 N N   . ASP D 1 134 ? 116.864 128.208 97.389  1.00 68.17  ? 134 ASP D N   1 
ATOM 12405 C CA  . ASP D 1 134 ? 118.038 127.347 97.243  1.00 66.95  ? 134 ASP D CA  1 
ATOM 12406 C C   . ASP D 1 134 ? 118.108 126.288 98.339  1.00 67.79  ? 134 ASP D C   1 
ATOM 12407 O O   . ASP D 1 134 ? 119.190 125.963 98.833  1.00 66.75  ? 134 ASP D O   1 
ATOM 12408 C CB  . ASP D 1 134 ? 119.329 128.168 97.220  1.00 58.29  ? 134 ASP D CB  1 
ATOM 12409 C CG  . ASP D 1 134 ? 119.376 129.152 96.068  1.00 74.43  ? 134 ASP D CG  1 
ATOM 12410 O OD1 . ASP D 1 134 ? 118.577 130.111 96.068  1.00 75.36  ? 134 ASP D OD1 1 
ATOM 12411 O OD2 . ASP D 1 134 ? 120.215 128.965 95.161  1.00 72.77  ? 134 ASP D OD2 1 
ATOM 12412 N N   . MET D 1 135 ? 116.960 125.743 98.727  1.00 57.11  ? 135 MET D N   1 
ATOM 12413 C CA  . MET D 1 135 ? 116.879 124.680 99.721  1.00 58.34  ? 135 MET D CA  1 
ATOM 12414 C C   . MET D 1 135 ? 116.222 123.459 99.094  1.00 56.07  ? 135 MET D C   1 
ATOM 12415 O O   . MET D 1 135 ? 115.163 123.572 98.469  1.00 58.97  ? 135 MET D O   1 
ATOM 12416 C CB  . MET D 1 135 ? 116.089 125.138 100.948 1.00 57.63  ? 135 MET D CB  1 
ATOM 12417 C CG  . MET D 1 135 ? 116.207 124.200 102.139 1.00 64.24  ? 135 MET D CG  1 
ATOM 12418 S SD  . MET D 1 135 ? 115.544 124.911 103.658 1.00 72.10  ? 135 MET D SD  1 
ATOM 12419 C CE  . MET D 1 135 ? 116.757 126.186 103.994 1.00 58.67  ? 135 MET D CE  1 
ATOM 12420 N N   . ASP D 1 136 ? 116.851 122.298 99.263  1.00 50.05  ? 136 ASP D N   1 
ATOM 12421 C CA  . ASP D 1 136 ? 116.377 121.056 98.666  1.00 49.10  ? 136 ASP D CA  1 
ATOM 12422 C C   . ASP D 1 136 ? 116.507 119.930 99.679  1.00 52.79  ? 136 ASP D C   1 
ATOM 12423 O O   . ASP D 1 136 ? 117.527 119.825 100.366 1.00 52.33  ? 136 ASP D O   1 
ATOM 12424 C CB  . ASP D 1 136 ? 117.168 120.732 97.395  1.00 52.95  ? 136 ASP D CB  1 
ATOM 12425 C CG  . ASP D 1 136 ? 118.617 121.176 97.486  1.00 63.49  ? 136 ASP D CG  1 
ATOM 12426 O OD1 . ASP D 1 136 ? 118.857 122.357 97.816  1.00 64.16  ? 136 ASP D OD1 1 
ATOM 12427 O OD2 . ASP D 1 136 ? 119.515 120.355 97.212  1.00 57.06  ? 136 ASP D OD2 1 
ATOM 12428 N N   . LEU D 1 137 ? 115.475 119.096 99.766  1.00 57.57  ? 137 LEU D N   1 
ATOM 12429 C CA  . LEU D 1 137 ? 115.405 118.008 100.730 1.00 50.43  ? 137 LEU D CA  1 
ATOM 12430 C C   . LEU D 1 137 ? 115.507 116.662 100.022 1.00 48.66  ? 137 LEU D C   1 
ATOM 12431 O O   . LEU D 1 137 ? 114.996 116.483 98.913  1.00 53.86  ? 137 LEU D O   1 
ATOM 12432 C CB  . LEU D 1 137 ? 114.096 118.075 101.520 1.00 46.33  ? 137 LEU D CB  1 
ATOM 12433 C CG  . LEU D 1 137 ? 114.018 117.243 102.800 1.00 46.45  ? 137 LEU D CG  1 
ATOM 12434 C CD1 . LEU D 1 137 ? 114.848 117.876 103.898 1.00 53.20  ? 137 LEU D CD1 1 
ATOM 12435 C CD2 . LEU D 1 137 ? 112.572 117.084 103.240 1.00 44.94  ? 137 LEU D CD2 1 
ATOM 12436 N N   . TYR D 1 138 ? 116.171 115.709 100.679 1.00 47.26  ? 138 TYR D N   1 
ATOM 12437 C CA  . TYR D 1 138 ? 116.267 114.349 100.150 1.00 42.60  ? 138 TYR D CA  1 
ATOM 12438 C C   . TYR D 1 138 ? 116.083 113.363 101.294 1.00 44.81  ? 138 TYR D C   1 
ATOM 12439 O O   . TYR D 1 138 ? 116.699 113.515 102.351 1.00 45.34  ? 138 TYR D O   1 
ATOM 12440 C CB  . TYR D 1 138 ? 117.602 114.098 99.455  1.00 48.59  ? 138 TYR D CB  1 
ATOM 12441 C CG  . TYR D 1 138 ? 118.214 115.292 98.767  1.00 48.42  ? 138 TYR D CG  1 
ATOM 12442 C CD1 . TYR D 1 138 ? 117.600 115.872 97.668  1.00 44.99  ? 138 TYR D CD1 1 
ATOM 12443 C CD2 . TYR D 1 138 ? 119.422 115.818 99.199  1.00 47.37  ? 138 TYR D CD2 1 
ATOM 12444 C CE1 . TYR D 1 138 ? 118.162 116.954 97.032  1.00 48.73  ? 138 TYR D CE1 1 
ATOM 12445 C CE2 . TYR D 1 138 ? 119.994 116.899 98.570  1.00 47.36  ? 138 TYR D CE2 1 
ATOM 12446 C CZ  . TYR D 1 138 ? 119.360 117.463 97.486  1.00 55.33  ? 138 TYR D CZ  1 
ATOM 12447 O OH  . TYR D 1 138 ? 119.927 118.541 96.853  1.00 61.51  ? 138 TYR D OH  1 
ATOM 12448 N N   . SER D 1 139 ? 115.257 112.348 101.073 1.00 48.56  ? 139 SER D N   1 
ATOM 12449 C CA  . SER D 1 139 ? 115.117 111.253 102.020 1.00 50.32  ? 139 SER D CA  1 
ATOM 12450 C C   . SER D 1 139 ? 115.691 109.969 101.430 1.00 51.90  ? 139 SER D C   1 
ATOM 12451 O O   . SER D 1 139 ? 115.503 109.668 100.248 1.00 57.94  ? 139 SER D O   1 
ATOM 12452 C CB  . SER D 1 139 ? 113.648 111.047 102.394 1.00 52.58  ? 139 SER D CB  1 
ATOM 12453 O OG  . SER D 1 139 ? 113.022 112.278 102.709 1.00 46.27  ? 139 SER D OG  1 
ATOM 12454 N N   . TYR D 1 140 ? 116.393 109.210 102.271 1.00 46.28  ? 140 TYR D N   1 
ATOM 12455 C CA  . TYR D 1 140 ? 116.997 107.947 101.869 1.00 44.06  ? 140 TYR D CA  1 
ATOM 12456 C C   . TYR D 1 140 ? 116.681 106.889 102.915 1.00 53.54  ? 140 TYR D C   1 
ATOM 12457 O O   . TYR D 1 140 ? 116.312 107.196 104.052 1.00 68.11  ? 140 TYR D O   1 
ATOM 12458 C CB  . TYR D 1 140 ? 118.518 108.067 101.692 1.00 45.77  ? 140 TYR D CB  1 
ATOM 12459 C CG  . TYR D 1 140 ? 118.953 109.213 100.809 1.00 54.31  ? 140 TYR D CG  1 
ATOM 12460 C CD1 . TYR D 1 140 ? 119.064 109.055 99.434  1.00 60.26  ? 140 TYR D CD1 1 
ATOM 12461 C CD2 . TYR D 1 140 ? 119.260 110.452 101.352 1.00 50.75  ? 140 TYR D CD2 1 
ATOM 12462 C CE1 . TYR D 1 140 ? 119.463 110.102 98.625  1.00 57.61  ? 140 TYR D CE1 1 
ATOM 12463 C CE2 . TYR D 1 140 ? 119.660 111.503 100.553 1.00 50.88  ? 140 TYR D CE2 1 
ATOM 12464 C CZ  . TYR D 1 140 ? 119.760 111.324 99.189  1.00 58.88  ? 140 TYR D CZ  1 
ATOM 12465 O OH  . TYR D 1 140 ? 120.158 112.369 98.387  1.00 57.91  ? 140 TYR D OH  1 
ATOM 12466 N N   . ARG D 1 141 ? 116.843 105.627 102.521 1.00 47.89  ? 141 ARG D N   1 
ATOM 12467 C CA  . ARG D 1 141 ? 116.645 104.492 103.416 1.00 45.68  ? 141 ARG D CA  1 
ATOM 12468 C C   . ARG D 1 141 ? 117.867 103.594 103.315 1.00 46.20  ? 141 ARG D C   1 
ATOM 12469 O O   . ARG D 1 141 ? 118.150 103.051 102.242 1.00 42.99  ? 141 ARG D O   1 
ATOM 12470 C CB  . ARG D 1 141 ? 115.372 103.718 103.062 1.00 42.56  ? 141 ARG D CB  1 
ATOM 12471 C CG  . ARG D 1 141 ? 114.090 104.423 103.472 1.00 48.81  ? 141 ARG D CG  1 
ATOM 12472 C CD  . ARG D 1 141 ? 112.893 103.491 103.396 1.00 44.04  ? 141 ARG D CD  1 
ATOM 12473 N NE  . ARG D 1 141 ? 111.691 104.098 103.963 1.00 50.02  ? 141 ARG D NE  1 
ATOM 12474 C CZ  . ARG D 1 141 ? 111.445 104.201 105.265 1.00 46.36  ? 141 ARG D CZ  1 
ATOM 12475 N NH1 . ARG D 1 141 ? 112.318 103.739 106.152 1.00 42.14  ? 141 ARG D NH1 1 
ATOM 12476 N NH2 . ARG D 1 141 ? 110.323 104.769 105.684 1.00 43.32  ? 141 ARG D NH2 1 
ATOM 12477 N N   . LEU D 1 142 ? 118.584 103.437 104.426 1.00 39.30  ? 142 LEU D N   1 
ATOM 12478 C CA  . LEU D 1 142 ? 119.821 102.675 104.445 1.00 48.57  ? 142 LEU D CA  1 
ATOM 12479 C C   . LEU D 1 142 ? 119.633 101.368 105.210 1.00 50.99  ? 142 LEU D C   1 
ATOM 12480 O O   . LEU D 1 142 ? 118.856 101.315 106.168 1.00 58.14  ? 142 LEU D O   1 
ATOM 12481 C CB  . LEU D 1 142 ? 120.956 103.478 105.093 1.00 49.31  ? 142 LEU D CB  1 
ATOM 12482 C CG  . LEU D 1 142 ? 121.109 104.927 104.626 1.00 45.18  ? 142 LEU D CG  1 
ATOM 12483 C CD1 . LEU D 1 142 ? 122.214 105.621 105.406 1.00 53.78  ? 142 LEU D CD1 1 
ATOM 12484 C CD2 . LEU D 1 142 ? 121.384 104.990 103.131 1.00 40.69  ? 142 LEU D CD2 1 
ATOM 12485 N N   . PRO D 1 143 ? 120.325 100.298 104.815 1.00 45.77  ? 143 PRO D N   1 
ATOM 12486 C CA  . PRO D 1 143 ? 120.229 99.049  105.578 1.00 41.82  ? 143 PRO D CA  1 
ATOM 12487 C C   . PRO D 1 143 ? 120.689 99.242  107.015 1.00 53.30  ? 143 PRO D C   1 
ATOM 12488 O O   . PRO D 1 143 ? 121.582 100.041 107.305 1.00 55.99  ? 143 PRO D O   1 
ATOM 12489 C CB  . PRO D 1 143 ? 121.152 98.090  104.817 1.00 46.93  ? 143 PRO D CB  1 
ATOM 12490 C CG  . PRO D 1 143 ? 121.259 98.660  103.450 1.00 41.66  ? 143 PRO D CG  1 
ATOM 12491 C CD  . PRO D 1 143 ? 121.166 100.144 103.615 1.00 42.86  ? 143 PRO D CD  1 
ATOM 12492 N N   . LEU D 1 144 ? 120.063 98.491  107.922 1.00 59.41  ? 144 LEU D N   1 
ATOM 12493 C CA  . LEU D 1 144 ? 120.388 98.617  109.339 1.00 54.37  ? 144 LEU D CA  1 
ATOM 12494 C C   . LEU D 1 144 ? 121.695 97.912  109.681 1.00 52.40  ? 144 LEU D C   1 
ATOM 12495 O O   . LEU D 1 144 ? 122.495 98.431  110.467 1.00 54.75  ? 144 LEU D O   1 
ATOM 12496 C CB  . LEU D 1 144 ? 119.248 98.057  110.191 1.00 47.29  ? 144 LEU D CB  1 
ATOM 12497 C CG  . LEU D 1 144 ? 118.297 99.086  110.806 1.00 51.89  ? 144 LEU D CG  1 
ATOM 12498 C CD1 . LEU D 1 144 ? 117.097 98.393  111.431 1.00 49.18  ? 144 LEU D CD1 1 
ATOM 12499 C CD2 . LEU D 1 144 ? 119.015 99.945  111.838 1.00 56.48  ? 144 LEU D CD2 1 
ATOM 12500 N N   . GLY D 1 145 ? 121.932 96.737  109.100 1.00 53.30  ? 145 GLY D N   1 
ATOM 12501 C CA  . GLY D 1 145 ? 123.113 95.959  109.419 1.00 55.02  ? 145 GLY D CA  1 
ATOM 12502 C C   . GLY D 1 145 ? 122.831 94.472  109.473 1.00 66.34  ? 145 GLY D C   1 
ATOM 12503 O O   . GLY D 1 145 ? 122.359 93.890  108.493 1.00 69.29  ? 145 GLY D O   1 
ATOM 12504 N N   . VAL D 1 146 ? 123.125 93.844  110.609 1.00 59.22  ? 146 VAL D N   1 
ATOM 12505 C CA  . VAL D 1 146 ? 122.896 92.418  110.814 1.00 54.27  ? 146 VAL D CA  1 
ATOM 12506 C C   . VAL D 1 146 ? 121.647 92.254  111.668 1.00 55.55  ? 146 VAL D C   1 
ATOM 12507 O O   . VAL D 1 146 ? 121.503 92.916  112.703 1.00 70.09  ? 146 VAL D O   1 
ATOM 12508 C CB  . VAL D 1 146 ? 124.107 91.740  111.476 1.00 53.20  ? 146 VAL D CB  1 
ATOM 12509 C CG1 . VAL D 1 146 ? 123.862 90.245  111.617 1.00 46.85  ? 146 VAL D CG1 1 
ATOM 12510 C CG2 . VAL D 1 146 ? 125.372 92.008  110.674 1.00 55.98  ? 146 VAL D CG2 1 
ATOM 12511 N N   . CYS D 1 147 ? 120.750 91.374  111.235 1.00 44.31  ? 147 CYS D N   1 
ATOM 12512 C CA  . CYS D 1 147 ? 119.490 91.119  111.917 1.00 44.30  ? 147 CYS D CA  1 
ATOM 12513 C C   . CYS D 1 147 ? 119.495 89.724  112.529 1.00 49.92  ? 147 CYS D C   1 
ATOM 12514 O O   . CYS D 1 147 ? 120.337 88.878  112.213 1.00 60.72  ? 147 CYS D O   1 
ATOM 12515 C CB  . CYS D 1 147 ? 118.312 91.271  110.947 1.00 51.60  ? 147 CYS D CB  1 
ATOM 12516 S SG  . CYS D 1 147 ? 118.343 92.799  109.982 1.00 66.93  ? 147 CYS D SG  1 
ATOM 12517 N N   . ALA D 1 148 ? 118.533 89.492  113.420 1.00 39.12  ? 148 ALA D N   1 
ATOM 12518 C CA  . ALA D 1 148 ? 118.382 88.216  114.101 1.00 38.87  ? 148 ALA D CA  1 
ATOM 12519 C C   . ALA D 1 148 ? 116.923 87.786  114.057 1.00 44.31  ? 148 ALA D C   1 
ATOM 12520 O O   . ALA D 1 148 ? 116.021 88.594  113.822 1.00 50.24  ? 148 ALA D O   1 
ATOM 12521 C CB  . ALA D 1 148 ? 118.863 88.295  115.557 1.00 42.98  ? 148 ALA D CB  1 
ATOM 12522 N N   . GLY D 1 149 ? 116.700 86.494  114.287 1.00 52.18  ? 149 GLY D N   1 
ATOM 12523 C CA  . GLY D 1 149 ? 115.357 85.948  114.271 1.00 52.08  ? 149 GLY D CA  1 
ATOM 12524 C C   . GLY D 1 149 ? 115.256 84.584  114.923 1.00 48.07  ? 149 GLY D C   1 
ATOM 12525 O O   . GLY D 1 149 ? 116.115 83.722  114.712 1.00 60.16  ? 149 GLY D O   1 
ATOM 12526 N N   . ILE D 1 150 ? 114.208 84.379  115.718 1.00 37.75  ? 150 ILE D N   1 
ATOM 12527 C CA  . ILE D 1 150 ? 113.951 83.113  116.391 1.00 51.82  ? 150 ILE D CA  1 
ATOM 12528 C C   . ILE D 1 150 ? 112.648 82.538  115.854 1.00 58.84  ? 150 ILE D C   1 
ATOM 12529 O O   . ILE D 1 150 ? 111.713 83.284  115.541 1.00 58.50  ? 150 ILE D O   1 
ATOM 12530 C CB  . ILE D 1 150 ? 113.881 83.286  117.923 1.00 55.96  ? 150 ILE D CB  1 
ATOM 12531 C CG1 . ILE D 1 150 ? 115.112 84.040  118.430 1.00 49.78  ? 150 ILE D CG1 1 
ATOM 12532 C CG2 . ILE D 1 150 ? 113.766 81.931  118.608 1.00 59.95  ? 150 ILE D CG2 1 
ATOM 12533 C CD1 . ILE D 1 150 ? 114.883 85.525  118.619 1.00 54.80  ? 150 ILE D CD1 1 
ATOM 12534 N N   . ALA D 1 151 ? 112.589 81.210  115.749 1.00 59.63  ? 151 ALA D N   1 
ATOM 12535 C CA  . ALA D 1 151 ? 111.423 80.523  115.224 1.00 56.37  ? 151 ALA D CA  1 
ATOM 12536 C C   . ALA D 1 151 ? 110.815 79.608  116.281 1.00 60.78  ? 151 ALA D C   1 
ATOM 12537 O O   . ALA D 1 151 ? 111.551 78.925  117.002 1.00 53.45  ? 151 ALA D O   1 
ATOM 12538 C CB  . ALA D 1 151 ? 111.785 79.692  113.984 1.00 59.99  ? 151 ALA D CB  1 
ATOM 12539 N N   . PRO D 1 152 ? 109.480 79.568  116.402 1.00 64.35  ? 152 PRO D N   1 
ATOM 12540 C CA  . PRO D 1 152 ? 108.861 78.654  117.371 1.00 61.41  ? 152 PRO D CA  1 
ATOM 12541 C C   . PRO D 1 152 ? 108.667 77.254  116.812 1.00 64.90  ? 152 PRO D C   1 
ATOM 12542 O O   . PRO D 1 152 ? 109.054 76.968  115.675 1.00 63.78  ? 152 PRO D O   1 
ATOM 12543 C CB  . PRO D 1 152 ? 107.519 79.329  117.672 1.00 59.82  ? 152 PRO D CB  1 
ATOM 12544 C CG  . PRO D 1 152 ? 107.177 80.046  116.410 1.00 56.80  ? 152 PRO D CG  1 
ATOM 12545 C CD  . PRO D 1 152 ? 108.477 80.412  115.728 1.00 58.90  ? 152 PRO D CD  1 
ATOM 12546 N N   . PHE D 1 153 ? 108.063 76.373  117.611 1.00 64.29  ? 153 PHE D N   1 
ATOM 12547 C CA  . PHE D 1 153 ? 107.849 74.995  117.184 1.00 64.00  ? 153 PHE D CA  1 
ATOM 12548 C C   . PHE D 1 153 ? 106.652 74.856  116.252 1.00 64.69  ? 153 PHE D C   1 
ATOM 12549 O O   . PHE D 1 153 ? 106.618 73.934  115.430 1.00 75.89  ? 153 PHE D O   1 
ATOM 12550 C CB  . PHE D 1 153 ? 107.655 74.095  118.406 1.00 67.39  ? 153 PHE D CB  1 
ATOM 12551 C CG  . PHE D 1 153 ? 106.372 74.350  119.149 1.00 69.54  ? 153 PHE D CG  1 
ATOM 12552 C CD1 . PHE D 1 153 ? 105.217 73.657  118.825 1.00 65.73  ? 153 PHE D CD1 1 
ATOM 12553 C CD2 . PHE D 1 153 ? 106.321 75.283  120.171 1.00 68.87  ? 153 PHE D CD2 1 
ATOM 12554 C CE1 . PHE D 1 153 ? 104.037 73.890  119.505 1.00 67.52  ? 153 PHE D CE1 1 
ATOM 12555 C CE2 . PHE D 1 153 ? 105.143 75.520  120.855 1.00 67.61  ? 153 PHE D CE2 1 
ATOM 12556 C CZ  . PHE D 1 153 ? 104.000 74.822  120.521 1.00 67.60  ? 153 PHE D CZ  1 
ATOM 12557 N N   . ASN D 1 154 ? 105.698 75.763  116.375 1.00 57.53  ? 154 ASN D N   1 
ATOM 12558 C CA  . ASN D 1 154 ? 104.481 75.715  115.584 1.00 67.20  ? 154 ASN D CA  1 
ATOM 12559 C C   . ASN D 1 154 ? 104.741 75.605  114.122 1.00 66.61  ? 154 ASN D C   1 
ATOM 12560 O O   . ASN D 1 154 ? 104.443 74.590  113.511 1.00 68.44  ? 154 ASN D O   1 
ATOM 12561 C CB  . ASN D 1 154 ? 103.741 77.018  115.802 1.00 63.09  ? 154 ASN D CB  1 
ATOM 12562 C CG  . ASN D 1 154 ? 102.636 76.889  116.804 1.00 68.96  ? 154 ASN D CG  1 
ATOM 12563 O OD1 . ASN D 1 154 ? 101.903 77.834  117.069 1.00 71.89  ? 154 ASN D OD1 1 
ATOM 12564 N ND2 . ASN D 1 154 ? 102.503 75.712  117.366 1.00 70.47  ? 154 ASN D ND2 1 
ATOM 12565 N N   . PHE D 1 155 ? 105.313 76.626  113.556 1.00 63.97  ? 155 PHE D N   1 
ATOM 12566 C CA  . PHE D 1 155 ? 105.556 76.734  112.122 1.00 63.17  ? 155 PHE D CA  1 
ATOM 12567 C C   . PHE D 1 155 ? 107.041 76.565  111.830 1.00 67.28  ? 155 PHE D C   1 
ATOM 12568 O O   . PHE D 1 155 ? 107.836 77.453  112.178 1.00 68.86  ? 155 PHE D O   1 
ATOM 12569 C CB  . PHE D 1 155 ? 105.063 78.083  111.598 1.00 70.38  ? 155 PHE D CB  1 
ATOM 12570 C CG  . PHE D 1 155 ? 103.570 78.236  111.636 1.00 65.83  ? 155 PHE D CG  1 
ATOM 12571 C CD1 . PHE D 1 155 ? 102.761 77.474  110.810 1.00 65.73  ? 155 PHE D CD1 1 
ATOM 12572 C CD2 . PHE D 1 155 ? 102.974 79.143  112.497 1.00 63.16  ? 155 PHE D CD2 1 
ATOM 12573 C CE1 . PHE D 1 155 ? 101.387 77.611  110.843 1.00 68.77  ? 155 PHE D CE1 1 
ATOM 12574 C CE2 . PHE D 1 155 ? 101.601 79.285  112.534 1.00 70.11  ? 155 PHE D CE2 1 
ATOM 12575 C CZ  . PHE D 1 155 ? 100.806 78.518  111.706 1.00 71.32  ? 155 PHE D CZ  1 
ATOM 12576 N N   . PRO D 1 156 ? 107.472 75.465  111.204 1.00 67.69  ? 156 PRO D N   1 
ATOM 12577 C CA  . PRO D 1 156 ? 108.889 75.317  110.857 1.00 65.59  ? 156 PRO D CA  1 
ATOM 12578 C C   . PRO D 1 156 ? 109.258 75.804  109.465 1.00 62.78  ? 156 PRO D C   1 
ATOM 12579 O O   . PRO D 1 156 ? 110.443 75.745  109.108 1.00 61.63  ? 156 PRO D O   1 
ATOM 12580 C CB  . PRO D 1 156 ? 109.112 73.797  110.970 1.00 58.18  ? 156 PRO D CB  1 
ATOM 12581 C CG  . PRO D 1 156 ? 107.728 73.164  110.999 1.00 63.65  ? 156 PRO D CG  1 
ATOM 12582 C CD  . PRO D 1 156 ? 106.710 74.253  110.863 1.00 63.63  ? 156 PRO D CD  1 
ATOM 12583 N N   . ALA D 1 157 ? 108.293 76.260  108.672 1.00 65.77  ? 157 ALA D N   1 
ATOM 12584 C CA  . ALA D 1 157 ? 108.550 76.797  107.341 1.00 62.86  ? 157 ALA D CA  1 
ATOM 12585 C C   . ALA D 1 157 ? 107.905 78.153  107.110 1.00 63.39  ? 157 ALA D C   1 
ATOM 12586 O O   . ALA D 1 157 ? 108.427 78.953  106.330 1.00 68.75  ? 157 ALA D O   1 
ATOM 12587 C CB  . ALA D 1 157 ? 108.058 75.813  106.271 1.00 63.56  ? 157 ALA D CB  1 
ATOM 12588 N N   . MET D 1 158 ? 106.780 78.432  107.768 1.00 61.99  ? 158 MET D N   1 
ATOM 12589 C CA  . MET D 1 158 ? 106.121 79.724  107.606 1.00 63.24  ? 158 MET D CA  1 
ATOM 12590 C C   . MET D 1 158 ? 106.939 80.836  108.253 1.00 73.16  ? 158 MET D C   1 
ATOM 12591 O O   . MET D 1 158 ? 107.340 81.799  107.591 1.00 73.16  ? 158 MET D O   1 
ATOM 12592 C CB  . MET D 1 158 ? 104.714 79.668  108.204 1.00 63.47  ? 158 MET D CB  1 
ATOM 12593 C CG  . MET D 1 158 ? 103.600 79.746  107.174 1.00 75.33  ? 158 MET D CG  1 
ATOM 12594 S SD  . MET D 1 158 ? 103.295 81.422  106.580 1.00 90.47  ? 158 MET D SD  1 
ATOM 12595 C CE  . MET D 1 158 ? 102.714 82.214  108.078 1.00 68.11  ? 158 MET D CE  1 
ATOM 12596 N N   . ILE D 1 159 ? 107.199 80.714  109.559 1.00 66.94  ? 159 ILE D N   1 
ATOM 12597 C CA  . ILE D 1 159 ? 107.939 81.763  110.265 1.00 55.16  ? 159 ILE D CA  1 
ATOM 12598 C C   . ILE D 1 159 ? 109.323 81.957  109.667 1.00 54.11  ? 159 ILE D C   1 
ATOM 12599 O O   . ILE D 1 159 ? 109.742 83.111  109.493 1.00 62.72  ? 159 ILE D O   1 
ATOM 12600 C CB  . ILE D 1 159 ? 107.965 81.468  111.771 1.00 57.27  ? 159 ILE D CB  1 
ATOM 12601 C CG1 . ILE D 1 159 ? 106.854 82.244  112.483 1.00 51.80  ? 159 ILE D CG1 1 
ATOM 12602 C CG2 . ILE D 1 159 ? 109.315 81.833  112.385 1.00 61.52  ? 159 ILE D CG2 1 
ATOM 12603 C CD1 . ILE D 1 159 ? 105.461 81.946  111.967 1.00 57.82  ? 159 ILE D CD1 1 
ATOM 12604 N N   . PRO D 1 160 ? 110.093 80.911  109.354 1.00 52.45  ? 160 PRO D N   1 
ATOM 12605 C CA  . PRO D 1 160 ? 111.388 81.149  108.692 1.00 53.40  ? 160 PRO D CA  1 
ATOM 12606 C C   . PRO D 1 160 ? 111.277 82.029  107.459 1.00 56.15  ? 160 PRO D C   1 
ATOM 12607 O O   . PRO D 1 160 ? 112.050 82.984  107.313 1.00 57.87  ? 160 PRO D O   1 
ATOM 12608 C CB  . PRO D 1 160 ? 111.863 79.730  108.356 1.00 42.73  ? 160 PRO D CB  1 
ATOM 12609 C CG  . PRO D 1 160 ? 111.257 78.882  109.411 1.00 45.25  ? 160 PRO D CG  1 
ATOM 12610 C CD  . PRO D 1 160 ? 109.921 79.499  109.738 1.00 55.69  ? 160 PRO D CD  1 
ATOM 12611 N N   . LEU D 1 161 ? 110.331 81.741  106.565 1.00 52.12  ? 161 LEU D N   1 
ATOM 12612 C CA  . LEU D 1 161 ? 110.148 82.562  105.375 1.00 52.43  ? 161 LEU D CA  1 
ATOM 12613 C C   . LEU D 1 161 ? 109.243 83.750  105.674 1.00 55.40  ? 161 LEU D C   1 
ATOM 12614 O O   . LEU D 1 161 ? 108.279 84.003  104.945 1.00 61.43  ? 161 LEU D O   1 
ATOM 12615 C CB  . LEU D 1 161 ? 109.561 81.729  104.233 1.00 53.87  ? 161 LEU D CB  1 
ATOM 12616 C CG  . LEU D 1 161 ? 110.351 80.482  103.833 1.00 50.32  ? 161 LEU D CG  1 
ATOM 12617 C CD1 . LEU D 1 161 ? 109.474 79.524  103.044 1.00 52.01  ? 161 LEU D CD1 1 
ATOM 12618 C CD2 . LEU D 1 161 ? 111.583 80.866  103.030 1.00 51.74  ? 161 LEU D CD2 1 
ATOM 12619 N N   . TRP D 1 162 ? 109.548 84.484  106.745 1.00 59.64  ? 162 TRP D N   1 
ATOM 12620 C CA  . TRP D 1 162 ? 108.806 85.690  107.090 1.00 57.25  ? 162 TRP D CA  1 
ATOM 12621 C C   . TRP D 1 162 ? 109.755 86.820  107.472 1.00 55.85  ? 162 TRP D C   1 
ATOM 12622 O O   . TRP D 1 162 ? 109.429 87.999  107.298 1.00 53.47  ? 162 TRP D O   1 
ATOM 12623 C CB  . TRP D 1 162 ? 107.837 85.412  108.242 1.00 55.34  ? 162 TRP D CB  1 
ATOM 12624 C CG  . TRP D 1 162 ? 106.422 85.184  107.811 1.00 60.23  ? 162 TRP D CG  1 
ATOM 12625 C CD1 . TRP D 1 162 ? 105.984 84.316  106.855 1.00 60.79  ? 162 TRP D CD1 1 
ATOM 12626 C CD2 . TRP D 1 162 ? 105.254 85.834  108.327 1.00 64.33  ? 162 TRP D CD2 1 
ATOM 12627 N NE1 . TRP D 1 162 ? 104.617 84.385  106.741 1.00 62.71  ? 162 TRP D NE1 1 
ATOM 12628 C CE2 . TRP D 1 162 ? 104.145 85.310  107.635 1.00 64.87  ? 162 TRP D CE2 1 
ATOM 12629 C CE3 . TRP D 1 162 ? 105.040 86.808  109.307 1.00 61.23  ? 162 TRP D CE3 1 
ATOM 12630 C CZ2 . TRP D 1 162 ? 102.841 85.729  107.890 1.00 63.22  ? 162 TRP D CZ2 1 
ATOM 12631 C CZ3 . TRP D 1 162 ? 103.745 87.222  109.559 1.00 57.45  ? 162 TRP D CZ3 1 
ATOM 12632 C CH2 . TRP D 1 162 ? 102.663 86.682  108.854 1.00 59.06  ? 162 TRP D CH2 1 
ATOM 12633 N N   . MET D 1 163 ? 110.931 86.467  107.992 1.00 57.80  ? 163 MET D N   1 
ATOM 12634 C CA  . MET D 1 163 ? 111.861 87.433  108.562 1.00 56.44  ? 163 MET D CA  1 
ATOM 12635 C C   . MET D 1 163 ? 113.073 87.667  107.669 1.00 56.65  ? 163 MET D C   1 
ATOM 12636 O O   . MET D 1 163 ? 113.360 88.810  107.302 1.00 61.78  ? 163 MET D O   1 
ATOM 12637 C CB  . MET D 1 163 ? 112.312 86.957  109.951 1.00 57.98  ? 163 MET D CB  1 
ATOM 12638 C CG  . MET D 1 163 ? 111.180 86.493  110.858 1.00 49.18  ? 163 MET D CG  1 
ATOM 12639 S SD  . MET D 1 163 ? 111.776 85.615  112.316 1.00 58.90  ? 163 MET D SD  1 
ATOM 12640 C CE  . MET D 1 163 ? 110.253 85.415  113.237 1.00 58.44  ? 163 MET D CE  1 
ATOM 12641 N N   . PHE D 1 164 ? 113.800 86.610  107.308 1.00 55.95  ? 164 PHE D N   1 
ATOM 12642 C CA  . PHE D 1 164 ? 115.042 86.772  106.562 1.00 47.14  ? 164 PHE D CA  1 
ATOM 12643 C C   . PHE D 1 164 ? 114.803 87.217  105.119 1.00 53.11  ? 164 PHE D C   1 
ATOM 12644 O O   . PHE D 1 164 ? 115.663 87.904  104.555 1.00 61.55  ? 164 PHE D O   1 
ATOM 12645 C CB  . PHE D 1 164 ? 115.870 85.480  106.604 1.00 56.21  ? 164 PHE D CB  1 
ATOM 12646 C CG  . PHE D 1 164 ? 115.439 84.427  105.617 1.00 53.46  ? 164 PHE D CG  1 
ATOM 12647 C CD1 . PHE D 1 164 ? 115.870 84.467  104.299 1.00 60.65  ? 164 PHE D CD1 1 
ATOM 12648 C CD2 . PHE D 1 164 ? 114.633 83.375  106.017 1.00 51.59  ? 164 PHE D CD2 1 
ATOM 12649 C CE1 . PHE D 1 164 ? 115.482 83.496  103.397 1.00 60.70  ? 164 PHE D CE1 1 
ATOM 12650 C CE2 . PHE D 1 164 ? 114.241 82.401  105.119 1.00 53.57  ? 164 PHE D CE2 1 
ATOM 12651 C CZ  . PHE D 1 164 ? 114.669 82.461  103.808 1.00 54.92  ? 164 PHE D CZ  1 
ATOM 12652 N N   . PRO D 1 165 ? 113.684 86.859  104.474 1.00 61.98  ? 165 PRO D N   1 
ATOM 12653 C CA  . PRO D 1 165 ? 113.490 87.337  103.092 1.00 48.59  ? 165 PRO D CA  1 
ATOM 12654 C C   . PRO D 1 165 ? 113.515 88.851  102.976 1.00 56.76  ? 165 PRO D C   1 
ATOM 12655 O O   . PRO D 1 165 ? 114.279 89.396  102.168 1.00 68.35  ? 165 PRO D O   1 
ATOM 12656 C CB  . PRO D 1 165 ? 112.122 86.756  102.706 1.00 51.50  ? 165 PRO D CB  1 
ATOM 12657 C CG  . PRO D 1 165 ? 111.914 85.613  103.626 1.00 53.93  ? 165 PRO D CG  1 
ATOM 12658 C CD  . PRO D 1 165 ? 112.551 86.023  104.911 1.00 61.82  ? 165 PRO D CD  1 
ATOM 12659 N N   . MET D 1 166 ? 112.696 89.550  103.765 1.00 60.92  ? 166 MET D N   1 
ATOM 12660 C CA  . MET D 1 166 ? 112.676 91.007  103.716 1.00 64.13  ? 166 MET D CA  1 
ATOM 12661 C C   . MET D 1 166 ? 113.975 91.611  104.234 1.00 59.42  ? 166 MET D C   1 
ATOM 12662 O O   . MET D 1 166 ? 114.465 92.595  103.668 1.00 61.65  ? 166 MET D O   1 
ATOM 12663 C CB  . MET D 1 166 ? 111.492 91.540  104.524 1.00 59.00  ? 166 MET D CB  1 
ATOM 12664 C CG  . MET D 1 166 ? 111.265 93.039  104.387 1.00 64.25  ? 166 MET D CG  1 
ATOM 12665 S SD  . MET D 1 166 ? 110.835 93.540  102.708 1.00 79.47  ? 166 MET D SD  1 
ATOM 12666 C CE  . MET D 1 166 ? 109.211 92.804  102.537 1.00 62.70  ? 166 MET D CE  1 
ATOM 12667 N N   . ALA D 1 167 ? 114.544 91.044  105.299 1.00 48.70  ? 167 ALA D N   1 
ATOM 12668 C CA  . ALA D 1 167 ? 115.804 91.562  105.820 1.00 49.88  ? 167 ALA D CA  1 
ATOM 12669 C C   . ALA D 1 167 ? 116.908 91.475  104.775 1.00 59.06  ? 167 ALA D C   1 
ATOM 12670 O O   . ALA D 1 167 ? 117.796 92.334  104.727 1.00 65.91  ? 167 ALA D O   1 
ATOM 12671 C CB  . ALA D 1 167 ? 116.200 90.802  107.085 1.00 43.31  ? 167 ALA D CB  1 
ATOM 12672 N N   . MET D 1 168 ? 116.867 90.447  103.924 1.00 59.41  ? 168 MET D N   1 
ATOM 12673 C CA  . MET D 1 168 ? 117.885 90.307  102.890 1.00 49.58  ? 168 MET D CA  1 
ATOM 12674 C C   . MET D 1 168 ? 117.583 91.186  101.685 1.00 59.92  ? 168 MET D C   1 
ATOM 12675 O O   . MET D 1 168 ? 118.502 91.779  101.110 1.00 74.18  ? 168 MET D O   1 
ATOM 12676 C CB  . MET D 1 168 ? 117.999 88.844  102.461 1.00 52.98  ? 168 MET D CB  1 
ATOM 12677 C CG  . MET D 1 168 ? 118.717 87.961  103.470 1.00 56.82  ? 168 MET D CG  1 
ATOM 12678 S SD  . MET D 1 168 ? 118.802 86.231  102.967 1.00 76.80  ? 168 MET D SD  1 
ATOM 12679 C CE  . MET D 1 168 ? 119.630 86.375  101.386 1.00 64.80  ? 168 MET D CE  1 
ATOM 12680 N N   . VAL D 1 169 ? 116.311 91.288  101.286 1.00 52.75  ? 169 VAL D N   1 
ATOM 12681 C CA  . VAL D 1 169 ? 115.954 92.156  100.166 1.00 53.23  ? 169 VAL D CA  1 
ATOM 12682 C C   . VAL D 1 169 ? 116.086 93.629  100.513 1.00 62.17  ? 169 VAL D C   1 
ATOM 12683 O O   . VAL D 1 169 ? 116.068 94.472  99.607  1.00 63.66  ? 169 VAL D O   1 
ATOM 12684 C CB  . VAL D 1 169 ? 114.520 91.867  99.679  1.00 54.14  ? 169 VAL D CB  1 
ATOM 12685 C CG1 . VAL D 1 169 ? 113.498 92.648  100.496 1.00 51.92  ? 169 VAL D CG1 1 
ATOM 12686 C CG2 . VAL D 1 169 ? 114.389 92.192  98.199  1.00 53.10  ? 169 VAL D CG2 1 
ATOM 12687 N N   . CYS D 1 170 ? 116.219 93.964  101.796 1.00 68.66  ? 170 CYS D N   1 
ATOM 12688 C CA  . CYS D 1 170 ? 116.449 95.335  102.228 1.00 55.06  ? 170 CYS D CA  1 
ATOM 12689 C C   . CYS D 1 170 ? 117.928 95.673  102.355 1.00 60.27  ? 170 CYS D C   1 
ATOM 12690 O O   . CYS D 1 170 ? 118.263 96.832  102.620 1.00 74.23  ? 170 CYS D O   1 
ATOM 12691 C CB  . CYS D 1 170 ? 115.748 95.589  103.567 1.00 46.79  ? 170 CYS D CB  1 
ATOM 12692 S SG  . CYS D 1 170 ? 113.943 95.581  103.474 1.00 71.10  ? 170 CYS D SG  1 
ATOM 12693 N N   . GLY D 1 171 ? 118.817 94.697  102.176 1.00 46.64  ? 171 GLY D N   1 
ATOM 12694 C CA  . GLY D 1 171 ? 120.245 94.925  102.243 1.00 47.10  ? 171 GLY D CA  1 
ATOM 12695 C C   . GLY D 1 171 ? 120.916 94.448  103.513 1.00 55.68  ? 171 GLY D C   1 
ATOM 12696 O O   . GLY D 1 171 ? 122.110 94.714  103.696 1.00 72.08  ? 171 GLY D O   1 
ATOM 12697 N N   . ASN D 1 172 ? 120.197 93.755  104.389 1.00 54.46  ? 172 ASN D N   1 
ATOM 12698 C CA  . ASN D 1 172 ? 120.741 93.280  105.652 1.00 49.44  ? 172 ASN D CA  1 
ATOM 12699 C C   . ASN D 1 172 ? 121.074 91.793  105.569 1.00 50.99  ? 172 ASN D C   1 
ATOM 12700 O O   . ASN D 1 172 ? 120.693 91.090  104.630 1.00 58.37  ? 172 ASN D O   1 
ATOM 12701 C CB  . ASN D 1 172 ? 119.750 93.540  106.791 1.00 53.20  ? 172 ASN D CB  1 
ATOM 12702 C CG  . ASN D 1 172 ? 119.181 94.944  106.759 1.00 52.58  ? 172 ASN D CG  1 
ATOM 12703 O OD1 . ASN D 1 172 ? 119.764 95.876  107.313 1.00 54.95  ? 172 ASN D OD1 1 
ATOM 12704 N ND2 . ASN D 1 172 ? 118.034 95.103  106.109 1.00 55.99  ? 172 ASN D ND2 1 
ATOM 12705 N N   . THR D 1 173 ? 121.802 91.320  106.578 1.00 45.17  ? 173 THR D N   1 
ATOM 12706 C CA  . THR D 1 173 ? 122.140 89.913  106.725 1.00 51.20  ? 173 THR D CA  1 
ATOM 12707 C C   . THR D 1 173 ? 121.454 89.363  107.968 1.00 57.37  ? 173 THR D C   1 
ATOM 12708 O O   . THR D 1 173 ? 121.328 90.055  108.983 1.00 66.92  ? 173 THR D O   1 
ATOM 12709 C CB  . THR D 1 173 ? 123.656 89.705  106.830 1.00 49.05  ? 173 THR D CB  1 
ATOM 12710 O OG1 . THR D 1 173 ? 124.172 90.465  107.930 1.00 65.23  ? 173 THR D OG1 1 
ATOM 12711 C CG2 . THR D 1 173 ? 124.346 90.140  105.545 1.00 51.21  ? 173 THR D CG2 1 
ATOM 12712 N N   . PHE D 1 174 ? 121.011 88.112  107.883 1.00 51.00  ? 174 PHE D N   1 
ATOM 12713 C CA  . PHE D 1 174 ? 120.175 87.508  108.910 1.00 43.29  ? 174 PHE D CA  1 
ATOM 12714 C C   . PHE D 1 174 ? 120.945 86.455  109.697 1.00 44.43  ? 174 PHE D C   1 
ATOM 12715 O O   . PHE D 1 174 ? 121.663 85.629  109.122 1.00 51.17  ? 174 PHE D O   1 
ATOM 12716 C CB  . PHE D 1 174 ? 118.924 86.878  108.294 1.00 42.78  ? 174 PHE D CB  1 
ATOM 12717 C CG  . PHE D 1 174 ? 117.708 86.977  109.168 1.00 49.18  ? 174 PHE D CG  1 
ATOM 12718 C CD1 . PHE D 1 174 ? 117.030 88.176  109.300 1.00 53.22  ? 174 PHE D CD1 1 
ATOM 12719 C CD2 . PHE D 1 174 ? 117.248 85.873  109.864 1.00 47.88  ? 174 PHE D CD2 1 
ATOM 12720 C CE1 . PHE D 1 174 ? 115.912 88.271  110.106 1.00 52.72  ? 174 PHE D CE1 1 
ATOM 12721 C CE2 . PHE D 1 174 ? 116.132 85.962  110.672 1.00 52.31  ? 174 PHE D CE2 1 
ATOM 12722 C CZ  . PHE D 1 174 ? 115.464 87.163  110.793 1.00 51.30  ? 174 PHE D CZ  1 
ATOM 12723 N N   . LEU D 1 175 ? 120.783 86.498  111.018 1.00 49.31  ? 175 LEU D N   1 
ATOM 12724 C CA  . LEU D 1 175 ? 121.315 85.498  111.939 1.00 54.72  ? 175 LEU D CA  1 
ATOM 12725 C C   . LEU D 1 175 ? 120.112 84.767  112.526 1.00 62.42  ? 175 LEU D C   1 
ATOM 12726 O O   . LEU D 1 175 ? 119.548 85.191  113.539 1.00 64.99  ? 175 LEU D O   1 
ATOM 12727 C CB  . LEU D 1 175 ? 122.174 86.154  113.019 1.00 52.82  ? 175 LEU D CB  1 
ATOM 12728 C CG  . LEU D 1 175 ? 122.919 85.256  114.014 1.00 56.10  ? 175 LEU D CG  1 
ATOM 12729 C CD1 . LEU D 1 175 ? 121.997 84.787  115.133 1.00 63.06  ? 175 LEU D CD1 1 
ATOM 12730 C CD2 . LEU D 1 175 ? 123.562 84.065  113.317 1.00 63.37  ? 175 LEU D CD2 1 
ATOM 12731 N N   . MET D 1 176 ? 119.725 83.668  111.887 1.00 63.18  ? 176 MET D N   1 
ATOM 12732 C CA  . MET D 1 176 ? 118.497 82.958  112.211 1.00 59.21  ? 176 MET D CA  1 
ATOM 12733 C C   . MET D 1 176 ? 118.766 81.863  113.234 1.00 61.49  ? 176 MET D C   1 
ATOM 12734 O O   . MET D 1 176 ? 119.833 81.242  113.231 1.00 64.00  ? 176 MET D O   1 
ATOM 12735 C CB  . MET D 1 176 ? 117.883 82.346  110.948 1.00 56.92  ? 176 MET D CB  1 
ATOM 12736 C CG  . MET D 1 176 ? 116.578 81.600  111.177 1.00 59.23  ? 176 MET D CG  1 
ATOM 12737 S SD  . MET D 1 176 ? 115.263 82.664  111.797 1.00 68.12  ? 176 MET D SD  1 
ATOM 12738 C CE  . MET D 1 176 ? 113.859 81.563  111.659 1.00 59.11  ? 176 MET D CE  1 
ATOM 12739 N N   . LYS D 1 177 ? 117.792 81.636  114.108 1.00 59.95  ? 177 LYS D N   1 
ATOM 12740 C CA  . LYS D 1 177 ? 117.845 80.551  115.087 1.00 55.96  ? 177 LYS D CA  1 
ATOM 12741 C C   . LYS D 1 177 ? 116.611 79.676  114.916 1.00 63.01  ? 177 LYS D C   1 
ATOM 12742 O O   . LYS D 1 177 ? 115.528 80.038  115.415 1.00 61.49  ? 177 LYS D O   1 
ATOM 12743 C CB  . LYS D 1 177 ? 117.916 81.102  116.511 1.00 61.82  ? 177 LYS D CB  1 
ATOM 12744 C CG  . LYS D 1 177 ? 118.061 80.029  117.584 1.00 67.82  ? 177 LYS D CG  1 
ATOM 12745 C CD  . LYS D 1 177 ? 117.538 80.503  118.932 1.00 63.29  ? 177 LYS D CD  1 
ATOM 12746 C CE  . LYS D 1 177 ? 117.202 79.331  119.845 1.00 55.66  ? 177 LYS D CE  1 
ATOM 12747 N NZ  . LYS D 1 177 ? 116.095 78.490  119.308 1.00 55.30  ? 177 LYS D NZ  1 
ATOM 12748 N N   . PRO D 1 178 ? 116.704 78.530  114.232 1.00 68.12  ? 178 PRO D N   1 
ATOM 12749 C CA  . PRO D 1 178 ? 115.516 77.682  114.061 1.00 69.96  ? 178 PRO D CA  1 
ATOM 12750 C C   . PRO D 1 178 ? 114.998 77.136  115.381 1.00 68.32  ? 178 PRO D C   1 
ATOM 12751 O O   . PRO D 1 178 ? 115.618 77.333  116.430 1.00 63.40  ? 178 PRO D O   1 
ATOM 12752 C CB  . PRO D 1 178 ? 116.011 76.553  113.144 1.00 67.09  ? 178 PRO D CB  1 
ATOM 12753 C CG  . PRO D 1 178 ? 117.286 77.047  112.545 1.00 61.42  ? 178 PRO D CG  1 
ATOM 12754 C CD  . PRO D 1 178 ? 117.883 77.974  113.548 1.00 64.15  ? 178 PRO D CD  1 
ATOM 12755 N N   . SER D 1 179 ? 113.862 76.447  115.338 1.00 67.97  ? 179 SER D N   1 
ATOM 12756 C CA  . SER D 1 179 ? 113.304 75.845  116.536 1.00 69.57  ? 179 SER D CA  1 
ATOM 12757 C C   . SER D 1 179 ? 114.110 74.612  116.934 1.00 67.61  ? 179 SER D C   1 
ATOM 12758 O O   . SER D 1 179 ? 114.784 73.983  116.113 1.00 75.57  ? 179 SER D O   1 
ATOM 12759 C CB  . SER D 1 179 ? 111.839 75.465  116.317 1.00 74.31  ? 179 SER D CB  1 
ATOM 12760 O OG  . SER D 1 179 ? 111.725 74.354  115.446 1.00 80.95  ? 179 SER D OG  1 
ATOM 12761 N N   . GLU D 1 180 ? 114.032 74.271  118.217 1.00 75.55  ? 180 GLU D N   1 
ATOM 12762 C CA  . GLU D 1 180 ? 114.777 73.151  118.773 1.00 79.97  ? 180 GLU D CA  1 
ATOM 12763 C C   . GLU D 1 180 ? 114.033 71.826  118.656 1.00 80.00  ? 180 GLU D C   1 
ATOM 12764 O O   . GLU D 1 180 ? 114.389 70.870  119.352 1.00 83.31  ? 180 GLU D O   1 
ATOM 12765 C CB  . GLU D 1 180 ? 115.115 73.424  120.242 1.00 84.72  ? 180 GLU D CB  1 
ATOM 12766 C CG  . GLU D 1 180 ? 113.905 73.731  121.117 1.00 86.89  ? 180 GLU D CG  1 
ATOM 12767 C CD  . GLU D 1 180 ? 113.718 75.217  121.369 1.00 85.09  ? 180 GLU D CD  1 
ATOM 12768 O OE1 . GLU D 1 180 ? 114.306 76.032  120.627 1.00 77.77  ? 180 GLU D OE1 1 
ATOM 12769 O OE2 . GLU D 1 180 ? 112.981 75.570  122.314 1.00 82.92  ? 180 GLU D OE2 1 
ATOM 12770 N N   . ARG D 1 181 ? 113.014 71.745  117.799 1.00 75.69  ? 181 ARG D N   1 
ATOM 12771 C CA  . ARG D 1 181 ? 112.247 70.513  117.658 1.00 77.21  ? 181 ARG D CA  1 
ATOM 12772 C C   . ARG D 1 181 ? 112.086 70.107  116.197 1.00 83.93  ? 181 ARG D C   1 
ATOM 12773 O O   . ARG D 1 181 ? 111.908 68.921  115.899 1.00 85.59  ? 181 ARG D O   1 
ATOM 12774 C CB  . ARG D 1 181 ? 110.872 70.665  118.315 1.00 77.41  ? 181 ARG D CB  1 
ATOM 12775 C CG  . ARG D 1 181 ? 110.870 70.452  119.826 1.00 80.05  ? 181 ARG D CG  1 
ATOM 12776 C CD  . ARG D 1 181 ? 111.156 69.002  120.219 1.00 80.71  ? 181 ARG D CD  1 
ATOM 12777 N NE  . ARG D 1 181 ? 110.044 68.104  119.914 1.00 82.12  ? 181 ARG D NE  1 
ATOM 12778 C CZ  . ARG D 1 181 ? 109.905 67.431  118.775 1.00 81.17  ? 181 ARG D CZ  1 
ATOM 12779 N NH1 . ARG D 1 181 ? 110.805 67.541  117.807 1.00 77.05  ? 181 ARG D NH1 1 
ATOM 12780 N NH2 . ARG D 1 181 ? 108.855 66.639  118.602 1.00 79.12  ? 181 ARG D NH2 1 
ATOM 12781 N N   . VAL D 1 182 ? 112.143 71.069  115.281 1.00 80.19  ? 182 VAL D N   1 
ATOM 12782 C CA  . VAL D 1 182 ? 111.973 70.779  113.859 1.00 75.24  ? 182 VAL D CA  1 
ATOM 12783 C C   . VAL D 1 182 ? 112.769 71.790  113.040 1.00 78.62  ? 182 VAL D C   1 
ATOM 12784 O O   . VAL D 1 182 ? 112.200 72.767  112.532 1.00 80.85  ? 182 VAL D O   1 
ATOM 12785 C CB  . VAL D 1 182 ? 110.483 70.779  113.472 1.00 74.23  ? 182 VAL D CB  1 
ATOM 12786 C CG1 . VAL D 1 182 ? 109.773 72.005  114.042 1.00 74.51  ? 182 VAL D CG1 1 
ATOM 12787 C CG2 . VAL D 1 182 ? 110.316 70.694  111.958 1.00 73.82  ? 182 VAL D CG2 1 
ATOM 12788 N N   . PRO D 1 183 ? 114.081 71.609  112.896 1.00 74.39  ? 183 PRO D N   1 
ATOM 12789 C CA  . PRO D 1 183 ? 114.899 72.537  112.097 1.00 71.66  ? 183 PRO D CA  1 
ATOM 12790 C C   . PRO D 1 183 ? 115.154 72.121  110.652 1.00 74.72  ? 183 PRO D C   1 
ATOM 12791 O O   . PRO D 1 183 ? 115.726 72.922  109.905 1.00 80.25  ? 183 PRO D O   1 
ATOM 12792 C CB  . PRO D 1 183 ? 116.213 72.546  112.884 1.00 71.78  ? 183 PRO D CB  1 
ATOM 12793 C CG  . PRO D 1 183 ? 116.324 71.149  113.419 1.00 69.61  ? 183 PRO D CG  1 
ATOM 12794 C CD  . PRO D 1 183 ? 114.914 70.635  113.623 1.00 68.67  ? 183 PRO D CD  1 
ATOM 12795 N N   . GLY D 1 184 ? 114.752 70.915  110.244 1.00 74.37  ? 184 GLY D N   1 
ATOM 12796 C CA  . GLY D 1 184 ? 115.113 70.434  108.917 1.00 78.31  ? 184 GLY D CA  1 
ATOM 12797 C C   . GLY D 1 184 ? 114.633 71.349  107.806 1.00 78.36  ? 184 GLY D C   1 
ATOM 12798 O O   . GLY D 1 184 ? 115.363 71.621  106.847 1.00 77.34  ? 184 GLY D O   1 
ATOM 12799 N N   . ALA D 1 185 ? 113.390 71.822  107.910 1.00 64.76  ? 185 ALA D N   1 
ATOM 12800 C CA  . ALA D 1 185 ? 112.846 72.712  106.891 1.00 60.81  ? 185 ALA D CA  1 
ATOM 12801 C C   . ALA D 1 185 ? 113.697 73.959  106.702 1.00 64.06  ? 185 ALA D C   1 
ATOM 12802 O O   . ALA D 1 185 ? 113.865 74.412  105.566 1.00 74.66  ? 185 ALA D O   1 
ATOM 12803 C CB  . ALA D 1 185 ? 111.415 73.112  107.252 1.00 69.26  ? 185 ALA D CB  1 
ATOM 12804 N N   . THR D 1 186 ? 114.243 74.518  107.785 1.00 63.72  ? 186 THR D N   1 
ATOM 12805 C CA  . THR D 1 186 ? 115.091 75.697  107.653 1.00 68.19  ? 186 THR D CA  1 
ATOM 12806 C C   . THR D 1 186 ? 116.364 75.376  106.881 1.00 69.78  ? 186 THR D C   1 
ATOM 12807 O O   . THR D 1 186 ? 116.809 76.175  106.048 1.00 66.63  ? 186 THR D O   1 
ATOM 12808 C CB  . THR D 1 186 ? 115.429 76.259  109.034 1.00 74.42  ? 186 THR D CB  1 
ATOM 12809 O OG1 . THR D 1 186 ? 114.272 76.191  109.877 1.00 74.43  ? 186 THR D OG1 1 
ATOM 12810 C CG2 . THR D 1 186 ? 115.889 77.705  108.923 1.00 69.40  ? 186 THR D CG2 1 
ATOM 12811 N N   . MET D 1 187 ? 116.963 74.211  107.135 1.00 71.71  ? 187 MET D N   1 
ATOM 12812 C CA  . MET D 1 187 ? 118.161 73.828  106.393 1.00 70.61  ? 187 MET D CA  1 
ATOM 12813 C C   . MET D 1 187 ? 117.854 73.590  104.920 1.00 71.56  ? 187 MET D C   1 
ATOM 12814 O O   . MET D 1 187 ? 118.646 73.978  104.052 1.00 79.81  ? 187 MET D O   1 
ATOM 12815 C CB  . MET D 1 187 ? 118.787 72.579  107.013 1.00 74.70  ? 187 MET D CB  1 
ATOM 12816 C CG  . MET D 1 187 ? 120.062 72.854  107.795 1.00 73.12  ? 187 MET D CG  1 
ATOM 12817 S SD  . MET D 1 187 ? 119.818 74.010  109.157 1.00 90.66  ? 187 MET D SD  1 
ATOM 12818 C CE  . MET D 1 187 ? 118.901 72.990  110.306 1.00 67.51  ? 187 MET D CE  1 
ATOM 12819 N N   . LEU D 1 188 ? 116.714 72.966  104.614 1.00 64.97  ? 188 LEU D N   1 
ATOM 12820 C CA  . LEU D 1 188 ? 116.344 72.777  103.215 1.00 62.01  ? 188 LEU D CA  1 
ATOM 12821 C C   . LEU D 1 188 ? 116.088 74.111  102.523 1.00 56.20  ? 188 LEU D C   1 
ATOM 12822 O O   . LEU D 1 188 ? 116.496 74.302  101.369 1.00 62.46  ? 188 LEU D O   1 
ATOM 12823 C CB  . LEU D 1 188 ? 115.112 71.877  103.116 1.00 64.22  ? 188 LEU D CB  1 
ATOM 12824 C CG  . LEU D 1 188 ? 114.691 71.438  101.711 1.00 65.27  ? 188 LEU D CG  1 
ATOM 12825 C CD1 . LEU D 1 188 ? 115.851 70.803  100.958 1.00 66.87  ? 188 LEU D CD1 1 
ATOM 12826 C CD2 . LEU D 1 188 ? 113.519 70.474  101.792 1.00 65.78  ? 188 LEU D CD2 1 
ATOM 12827 N N   . LEU D 1 189 ? 115.424 75.044  103.208 1.00 48.85  ? 189 LEU D N   1 
ATOM 12828 C CA  . LEU D 1 189 ? 115.213 76.370  102.645 1.00 53.44  ? 189 LEU D CA  1 
ATOM 12829 C C   . LEU D 1 189 ? 116.522 77.123  102.450 1.00 59.32  ? 189 LEU D C   1 
ATOM 12830 O O   . LEU D 1 189 ? 116.662 77.849  101.463 1.00 64.80  ? 189 LEU D O   1 
ATOM 12831 C CB  . LEU D 1 189 ? 114.272 77.174  103.543 1.00 62.31  ? 189 LEU D CB  1 
ATOM 12832 C CG  . LEU D 1 189 ? 112.826 76.673  103.577 1.00 59.97  ? 189 LEU D CG  1 
ATOM 12833 C CD1 . LEU D 1 189 ? 112.080 77.260  104.765 1.00 58.80  ? 189 LEU D CD1 1 
ATOM 12834 C CD2 . LEU D 1 189 ? 112.110 77.001  102.274 1.00 57.71  ? 189 LEU D CD2 1 
ATOM 12835 N N   . ALA D 1 190 ? 117.488 76.954  103.354 1.00 62.31  ? 190 ALA D N   1 
ATOM 12836 C CA  . ALA D 1 190 ? 118.800 77.559  103.160 1.00 58.52  ? 190 ALA D CA  1 
ATOM 12837 C C   . ALA D 1 190 ? 119.534 76.947  101.974 1.00 59.07  ? 190 ALA D C   1 
ATOM 12838 O O   . ALA D 1 190 ? 120.209 77.667  101.228 1.00 70.21  ? 190 ALA D O   1 
ATOM 12839 C CB  . ALA D 1 190 ? 119.641 77.412  104.429 1.00 62.88  ? 190 ALA D CB  1 
ATOM 12840 N N   . LYS D 1 191 ? 119.418 75.631  101.786 1.00 66.25  ? 191 LYS D N   1 
ATOM 12841 C CA  . LYS D 1 191 ? 119.995 75.005  100.600 1.00 70.31  ? 191 LYS D CA  1 
ATOM 12842 C C   . LYS D 1 191 ? 119.380 75.580  99.330  1.00 65.57  ? 191 LYS D C   1 
ATOM 12843 O O   . LYS D 1 191 ? 120.098 75.921  98.382  1.00 66.80  ? 191 LYS D O   1 
ATOM 12844 C CB  . LYS D 1 191 ? 119.792 73.491  100.648 1.00 65.85  ? 191 LYS D CB  1 
ATOM 12845 C CG  . LYS D 1 191 ? 120.509 72.735  99.536  1.00 65.18  ? 191 LYS D CG  1 
ATOM 12846 C CD  . LYS D 1 191 ? 119.989 71.314  99.396  1.00 72.36  ? 191 LYS D CD  1 
ATOM 12847 C CE  . LYS D 1 191 ? 120.331 70.469  100.613 1.00 73.39  ? 191 LYS D CE  1 
ATOM 12848 N NZ  . LYS D 1 191 ? 119.940 69.045  100.429 1.00 71.63  ? 191 LYS D NZ  1 
ATOM 12849 N N   . LEU D 1 192 ? 118.050 75.689  99.292  1.00 61.57  ? 192 LEU D N   1 
ATOM 12850 C CA  . LEU D 1 192 ? 117.391 76.281  98.133  1.00 56.10  ? 192 LEU D CA  1 
ATOM 12851 C C   . LEU D 1 192 ? 117.793 77.737  97.927  1.00 57.22  ? 192 LEU D C   1 
ATOM 12852 O O   . LEU D 1 192 ? 117.924 78.175  96.779  1.00 71.22  ? 192 LEU D O   1 
ATOM 12853 C CB  . LEU D 1 192 ? 115.872 76.173  98.281  1.00 63.28  ? 192 LEU D CB  1 
ATOM 12854 C CG  . LEU D 1 192 ? 115.280 74.761  98.267  1.00 58.98  ? 192 LEU D CG  1 
ATOM 12855 C CD1 . LEU D 1 192 ? 113.763 74.823  98.358  1.00 57.56  ? 192 LEU D CD1 1 
ATOM 12856 C CD2 . LEU D 1 192 ? 115.709 73.992  97.026  1.00 60.40  ? 192 LEU D CD2 1 
ATOM 12857 N N   . LEU D 1 193 ? 118.000 78.491  99.009  1.00 54.11  ? 193 LEU D N   1 
ATOM 12858 C CA  . LEU D 1 193 ? 118.451 79.872  98.877  1.00 59.54  ? 193 LEU D CA  1 
ATOM 12859 C C   . LEU D 1 193 ? 119.846 79.934  98.270  1.00 56.94  ? 193 LEU D C   1 
ATOM 12860 O O   . LEU D 1 193 ? 120.104 80.744  97.372  1.00 58.64  ? 193 LEU D O   1 
ATOM 12861 C CB  . LEU D 1 193 ? 118.425 80.559  100.242 1.00 60.99  ? 193 LEU D CB  1 
ATOM 12862 C CG  . LEU D 1 193 ? 118.859 82.026  100.292 1.00 57.91  ? 193 LEU D CG  1 
ATOM 12863 C CD1 . LEU D 1 193 ? 117.767 82.931  99.743  1.00 49.39  ? 193 LEU D CD1 1 
ATOM 12864 C CD2 . LEU D 1 193 ? 119.221 82.421  101.716 1.00 55.31  ? 193 LEU D CD2 1 
ATOM 12865 N N   . GLN D 1 194 ? 120.759 79.088  98.751  1.00 64.12  ? 194 GLN D N   1 
ATOM 12866 C CA  . GLN D 1 194 ? 122.091 79.030  98.158  1.00 69.73  ? 194 GLN D CA  1 
ATOM 12867 C C   . GLN D 1 194 ? 122.016 78.651  96.685  1.00 71.94  ? 194 GLN D C   1 
ATOM 12868 O O   . GLN D 1 194 ? 122.765 79.187  95.860  1.00 72.81  ? 194 GLN D O   1 
ATOM 12869 C CB  . GLN D 1 194 ? 122.966 78.035  98.920  1.00 69.20  ? 194 GLN D CB  1 
ATOM 12870 C CG  . GLN D 1 194 ? 123.812 78.663  100.015 1.00 72.31  ? 194 GLN D CG  1 
ATOM 12871 C CD  . GLN D 1 194 ? 124.988 79.447  99.467  1.00 75.61  ? 194 GLN D CD  1 
ATOM 12872 O OE1 . GLN D 1 194 ? 125.612 79.048  98.484  1.00 73.65  ? 194 GLN D OE1 1 
ATOM 12873 N NE2 . GLN D 1 194 ? 125.299 80.570  100.105 1.00 72.27  ? 194 GLN D NE2 1 
ATOM 12874 N N   . ASP D 1 195 ? 121.117 77.730  96.336  1.00 68.07  ? 195 ASP D N   1 
ATOM 12875 C CA  . ASP D 1 195 ? 120.940 77.334  94.944  1.00 64.88  ? 195 ASP D CA  1 
ATOM 12876 C C   . ASP D 1 195 ? 120.234 78.397  94.112  1.00 64.46  ? 195 ASP D C   1 
ATOM 12877 O O   . ASP D 1 195 ? 120.271 78.313  92.879  1.00 68.78  ? 195 ASP D O   1 
ATOM 12878 C CB  . ASP D 1 195 ? 120.156 76.023  94.870  1.00 64.99  ? 195 ASP D CB  1 
ATOM 12879 C CG  . ASP D 1 195 ? 120.824 74.900  95.639  1.00 71.64  ? 195 ASP D CG  1 
ATOM 12880 O OD1 . ASP D 1 195 ? 120.264 73.784  95.671  1.00 74.37  ? 195 ASP D OD1 1 
ATOM 12881 O OD2 . ASP D 1 195 ? 121.909 75.134  96.213  1.00 69.35  ? 195 ASP D OD2 1 
ATOM 12882 N N   . SER D 1 196 ? 119.600 79.384  94.742  1.00 59.31  ? 196 SER D N   1 
ATOM 12883 C CA  . SER D 1 196 ? 118.902 80.444  94.029  1.00 56.89  ? 196 SER D CA  1 
ATOM 12884 C C   . SER D 1 196 ? 119.820 81.584  93.610  1.00 69.03  ? 196 SER D C   1 
ATOM 12885 O O   . SER D 1 196 ? 119.353 82.531  92.967  1.00 73.19  ? 196 SER D O   1 
ATOM 12886 C CB  . SER D 1 196 ? 117.763 80.999  94.894  1.00 53.04  ? 196 SER D CB  1 
ATOM 12887 O OG  . SER D 1 196 ? 117.109 82.074  94.243  1.00 65.80  ? 196 SER D OG  1 
ATOM 12888 N N   . GLY D 1 197 ? 121.103 81.525  93.953  1.00 72.16  ? 197 GLY D N   1 
ATOM 12889 C CA  . GLY D 1 197 ? 122.052 82.545  93.562  1.00 67.19  ? 197 GLY D CA  1 
ATOM 12890 C C   . GLY D 1 197 ? 122.392 83.562  94.627  1.00 67.15  ? 197 GLY D C   1 
ATOM 12891 O O   . GLY D 1 197 ? 122.962 84.608  94.295  1.00 70.68  ? 197 GLY D O   1 
ATOM 12892 N N   . ALA D 1 198 ? 122.063 83.297  95.890  1.00 65.03  ? 198 ALA D N   1 
ATOM 12893 C CA  . ALA D 1 198 ? 122.376 84.249  96.946  1.00 62.11  ? 198 ALA D CA  1 
ATOM 12894 C C   . ALA D 1 198 ? 123.849 84.133  97.339  1.00 70.06  ? 198 ALA D C   1 
ATOM 12895 O O   . ALA D 1 198 ? 124.412 83.035  97.315  1.00 68.17  ? 198 ALA D O   1 
ATOM 12896 C CB  . ALA D 1 198 ? 121.495 84.004  98.169  1.00 58.05  ? 198 ALA D CB  1 
ATOM 12897 N N   . PRO D 1 199 ? 124.504 85.246  97.704  1.00 70.32  ? 199 PRO D N   1 
ATOM 12898 C CA  . PRO D 1 199 ? 125.911 85.157  98.121  1.00 61.95  ? 199 PRO D CA  1 
ATOM 12899 C C   . PRO D 1 199 ? 126.082 84.365  99.407  1.00 68.29  ? 199 PRO D C   1 
ATOM 12900 O O   . PRO D 1 199 ? 125.099 83.925  100.011 1.00 69.08  ? 199 PRO D O   1 
ATOM 12901 C CB  . PRO D 1 199 ? 126.324 86.625  98.308  1.00 58.28  ? 199 PRO D CB  1 
ATOM 12902 C CG  . PRO D 1 199 ? 125.278 87.431  97.618  1.00 62.06  ? 199 PRO D CG  1 
ATOM 12903 C CD  . PRO D 1 199 ? 124.020 86.637  97.705  1.00 60.22  ? 199 PRO D CD  1 
ATOM 12904 N N   . ASP D 1 200 ? 127.327 84.181  99.834  1.00 82.61  ? 200 ASP D N   1 
ATOM 12905 C CA  . ASP D 1 200 ? 127.624 83.456  101.059 1.00 82.69  ? 200 ASP D CA  1 
ATOM 12906 C C   . ASP D 1 200 ? 127.727 84.420  102.234 1.00 82.66  ? 200 ASP D C   1 
ATOM 12907 O O   . ASP D 1 200 ? 128.106 85.584  102.079 1.00 84.18  ? 200 ASP D O   1 
ATOM 12908 C CB  . ASP D 1 200 ? 128.927 82.667  100.919 1.00 83.04  ? 200 ASP D CB  1 
ATOM 12909 C CG  . ASP D 1 200 ? 130.116 83.555  100.609 1.00 88.07  ? 200 ASP D CG  1 
ATOM 12910 O OD1 . ASP D 1 200 ? 129.945 84.542  99.862  1.00 84.27  ? 200 ASP D OD1 1 
ATOM 12911 O OD2 . ASP D 1 200 ? 131.223 83.266  101.111 1.00 85.21  ? 200 ASP D OD2 1 
ATOM 12912 N N   . GLY D 1 201 ? 127.383 83.920  103.419 1.00 74.20  ? 201 GLY D N   1 
ATOM 12913 C CA  . GLY D 1 201 ? 127.430 84.711  104.629 1.00 69.31  ? 201 GLY D CA  1 
ATOM 12914 C C   . GLY D 1 201 ? 126.203 85.554  104.894 1.00 63.60  ? 201 GLY D C   1 
ATOM 12915 O O   . GLY D 1 201 ? 126.187 86.300  105.882 1.00 74.22  ? 201 GLY D O   1 
ATOM 12916 N N   . THR D 1 202 ? 125.174 85.464  104.049 1.00 60.91  ? 202 THR D N   1 
ATOM 12917 C CA  . THR D 1 202 ? 123.963 86.251  104.259 1.00 71.01  ? 202 THR D CA  1 
ATOM 12918 C C   . THR D 1 202 ? 123.129 85.678  105.400 1.00 65.34  ? 202 THR D C   1 
ATOM 12919 O O   . THR D 1 202 ? 122.873 86.357  106.400 1.00 69.52  ? 202 THR D O   1 
ATOM 12920 C CB  . THR D 1 202 ? 123.140 86.303  102.968 1.00 62.94  ? 202 THR D CB  1 
ATOM 12921 O OG1 . THR D 1 202 ? 122.925 84.973  102.479 1.00 62.40  ? 202 THR D OG1 1 
ATOM 12922 C CG2 . THR D 1 202 ? 123.861 87.122  101.907 1.00 59.06  ? 202 THR D CG2 1 
ATOM 12923 N N   . LEU D 1 203 ? 122.697 84.428  105.264 1.00 61.75  ? 203 LEU D N   1 
ATOM 12924 C CA  . LEU D 1 203 ? 121.916 83.746  106.286 1.00 58.25  ? 203 LEU D CA  1 
ATOM 12925 C C   . LEU D 1 203 ? 122.833 82.843  107.101 1.00 68.81  ? 203 LEU D C   1 
ATOM 12926 O O   . LEU D 1 203 ? 123.518 81.981  106.541 1.00 73.98  ? 203 LEU D O   1 
ATOM 12927 C CB  . LEU D 1 203 ? 120.791 82.925  105.652 1.00 62.32  ? 203 LEU D CB  1 
ATOM 12928 C CG  . LEU D 1 203 ? 119.854 82.195  106.617 1.00 59.55  ? 203 LEU D CG  1 
ATOM 12929 C CD1 . LEU D 1 203 ? 119.020 83.184  107.415 1.00 66.28  ? 203 LEU D CD1 1 
ATOM 12930 C CD2 . LEU D 1 203 ? 118.960 81.227  105.858 1.00 58.20  ? 203 LEU D CD2 1 
ATOM 12931 N N   . ASN D 1 204 ? 122.844 83.044  108.417 1.00 65.09  ? 204 ASN D N   1 
ATOM 12932 C CA  . ASN D 1 204 ? 123.667 82.250  109.330 1.00 56.91  ? 204 ASN D CA  1 
ATOM 12933 C C   . ASN D 1 204 ? 122.736 81.537  110.306 1.00 60.55  ? 204 ASN D C   1 
ATOM 12934 O O   . ASN D 1 204 ? 122.069 82.182  111.119 1.00 65.70  ? 204 ASN D O   1 
ATOM 12935 C CB  . ASN D 1 204 ? 124.678 83.124  110.066 1.00 58.15  ? 204 ASN D CB  1 
ATOM 12936 C CG  . ASN D 1 204 ? 125.902 83.434  109.225 1.00 67.62  ? 204 ASN D CG  1 
ATOM 12937 O OD1 . ASN D 1 204 ? 126.231 82.702  108.292 1.00 71.71  ? 204 ASN D OD1 1 
ATOM 12938 N ND2 . ASN D 1 204 ? 126.587 84.522  109.558 1.00 65.08  ? 204 ASN D ND2 1 
ATOM 12939 N N   . ILE D 1 205 ? 122.689 80.211  110.223 1.00 63.02  ? 205 ILE D N   1 
ATOM 12940 C CA  . ILE D 1 205 ? 121.815 79.420  111.083 1.00 58.82  ? 205 ILE D CA  1 
ATOM 12941 C C   . ILE D 1 205 ? 122.598 78.957  112.304 1.00 61.12  ? 205 ILE D C   1 
ATOM 12942 O O   . ILE D 1 205 ? 123.728 78.467  112.186 1.00 63.84  ? 205 ILE D O   1 
ATOM 12943 C CB  . ILE D 1 205 ? 121.231 78.225  110.312 1.00 58.79  ? 205 ILE D CB  1 
ATOM 12944 C CG1 . ILE D 1 205 ? 120.203 78.711  109.286 1.00 58.82  ? 205 ILE D CG1 1 
ATOM 12945 C CG2 . ILE D 1 205 ? 120.605 77.226  111.279 1.00 66.01  ? 205 ILE D CG2 1 
ATOM 12946 C CD1 . ILE D 1 205 ? 119.745 77.642  108.314 1.00 59.94  ? 205 ILE D CD1 1 
ATOM 12947 N N   . ILE D 1 206 ? 121.998 79.112  113.482 1.00 74.58  ? 206 ILE D N   1 
ATOM 12948 C CA  . ILE D 1 206 ? 122.579 78.660  114.739 1.00 74.19  ? 206 ILE D CA  1 
ATOM 12949 C C   . ILE D 1 206 ? 121.506 77.919  115.524 1.00 71.74  ? 206 ILE D C   1 
ATOM 12950 O O   . ILE D 1 206 ? 120.327 78.285  115.476 1.00 70.45  ? 206 ILE D O   1 
ATOM 12951 C CB  . ILE D 1 206 ? 123.147 79.834  115.565 1.00 76.29  ? 206 ILE D CB  1 
ATOM 12952 C CG1 . ILE D 1 206 ? 122.119 80.962  115.671 1.00 71.78  ? 206 ILE D CG1 1 
ATOM 12953 C CG2 . ILE D 1 206 ? 124.432 80.348  114.938 1.00 79.46  ? 206 ILE D CG2 1 
ATOM 12954 C CD1 . ILE D 1 206 ? 122.361 81.895  116.837 1.00 68.18  ? 206 ILE D CD1 1 
ATOM 12955 N N   . HIS D 1 207 ? 121.916 76.882  116.247 1.00 79.42  ? 207 HIS D N   1 
ATOM 12956 C CA  . HIS D 1 207 ? 121.001 76.030  116.990 1.00 74.59  ? 207 HIS D CA  1 
ATOM 12957 C C   . HIS D 1 207 ? 121.176 76.235  118.489 1.00 79.60  ? 207 HIS D C   1 
ATOM 12958 O O   . HIS D 1 207 ? 122.196 76.746  118.959 1.00 84.92  ? 207 HIS D O   1 
ATOM 12959 C CB  . HIS D 1 207 ? 121.221 74.555  116.637 1.00 72.41  ? 207 HIS D CB  1 
ATOM 12960 C CG  . HIS D 1 207 ? 120.889 74.219  115.217 1.00 78.54  ? 207 HIS D CG  1 
ATOM 12961 N ND1 . HIS D 1 207 ? 121.851 74.094  114.237 1.00 79.87  ? 207 HIS D ND1 1 
ATOM 12962 C CD2 . HIS D 1 207 ? 119.702 73.983  114.610 1.00 79.30  ? 207 HIS D CD2 1 
ATOM 12963 C CE1 . HIS D 1 207 ? 121.271 73.795  113.089 1.00 74.03  ? 207 HIS D CE1 1 
ATOM 12964 N NE2 . HIS D 1 207 ? 119.967 73.722  113.288 1.00 74.96  ? 207 HIS D NE2 1 
ATOM 12965 N N   . GLY D 1 208 ? 120.158 75.826  119.235 1.00 81.22  ? 208 GLY D N   1 
ATOM 12966 C CA  . GLY D 1 208 ? 120.185 75.950  120.678 1.00 81.44  ? 208 GLY D CA  1 
ATOM 12967 C C   . GLY D 1 208 ? 118.784 75.877  121.241 1.00 86.73  ? 208 GLY D C   1 
ATOM 12968 O O   . GLY D 1 208 ? 117.792 75.807  120.507 1.00 85.28  ? 208 GLY D O   1 
ATOM 12969 N N   . GLN D 1 209 ? 118.721 75.894  122.571 1.00 90.60  ? 209 GLN D N   1 
ATOM 12970 C CA  . GLN D 1 209 ? 117.459 75.854  123.300 1.00 88.56  ? 209 GLN D CA  1 
ATOM 12971 C C   . GLN D 1 209 ? 117.187 77.138  124.068 1.00 91.00  ? 209 GLN D C   1 
ATOM 12972 O O   . GLN D 1 209 ? 116.122 77.742  123.902 1.00 93.07  ? 209 GLN D O   1 
ATOM 12973 C CB  . GLN D 1 209 ? 117.443 74.653  124.262 1.00 86.69  ? 209 GLN D CB  1 
ATOM 12974 C CG  . GLN D 1 209 ? 118.610 74.597  125.240 1.00 86.43  ? 209 GLN D CG  1 
ATOM 12975 C CD  . GLN D 1 209 ? 118.705 73.266  125.959 1.00 87.04  ? 209 GLN D CD  1 
ATOM 12976 O OE1 . GLN D 1 209 ? 118.179 72.255  125.493 1.00 88.94  ? 209 GLN D OE1 1 
ATOM 12977 N NE2 . GLN D 1 209 ? 119.380 73.258  127.103 1.00 85.38  ? 209 GLN D NE2 1 
ATOM 12978 N N   . HIS D 1 210 ? 118.124 77.574  124.910 1.00 89.80  ? 210 HIS D N   1 
ATOM 12979 C CA  . HIS D 1 210 ? 117.974 78.826  125.647 1.00 86.41  ? 210 HIS D CA  1 
ATOM 12980 C C   . HIS D 1 210 ? 119.224 79.691  125.661 1.00 84.19  ? 210 HIS D C   1 
ATOM 12981 O O   . HIS D 1 210 ? 119.122 80.870  126.018 1.00 84.44  ? 210 HIS D O   1 
ATOM 12982 C CB  . HIS D 1 210 ? 117.554 78.547  127.095 1.00 86.20  ? 210 HIS D CB  1 
ATOM 12983 C CG  . HIS D 1 210 ? 116.184 77.956  127.221 1.00 92.85  ? 210 HIS D CG  1 
ATOM 12984 N ND1 . HIS D 1 210 ? 115.064 78.552  126.684 1.00 92.71  ? 210 HIS D ND1 1 
ATOM 12985 C CD2 . HIS D 1 210 ? 115.754 76.822  127.823 1.00 88.95  ? 210 HIS D CD2 1 
ATOM 12986 C CE1 . HIS D 1 210 ? 114.003 77.812  126.949 1.00 89.82  ? 210 HIS D CE1 1 
ATOM 12987 N NE2 . HIS D 1 210 ? 114.394 76.756  127.640 1.00 88.59  ? 210 HIS D NE2 1 
ATOM 12988 N N   . GLU D 1 211 ? 120.396 79.169  125.292 1.00 81.56  ? 211 GLU D N   1 
ATOM 12989 C CA  . GLU D 1 211 ? 121.601 79.989  125.260 1.00 77.61  ? 211 GLU D CA  1 
ATOM 12990 C C   . GLU D 1 211 ? 121.696 80.808  123.980 1.00 78.92  ? 211 GLU D C   1 
ATOM 12991 O O   . GLU D 1 211 ? 122.250 81.913  123.997 1.00 78.85  ? 211 GLU D O   1 
ATOM 12992 C CB  . GLU D 1 211 ? 122.840 79.104  125.410 1.00 80.51  ? 211 GLU D CB  1 
ATOM 12993 C CG  . GLU D 1 211 ? 123.111 78.206  124.212 1.00 80.54  ? 211 GLU D CG  1 
ATOM 12994 C CD  . GLU D 1 211 ? 124.160 77.149  124.500 1.00 84.27  ? 211 GLU D CD  1 
ATOM 12995 O OE1 . GLU D 1 211 ? 124.326 76.777  125.681 1.00 83.98  ? 211 GLU D OE1 1 
ATOM 12996 O OE2 . GLU D 1 211 ? 124.819 76.688  123.544 1.00 81.29  ? 211 GLU D OE2 1 
ATOM 12997 N N   . ALA D 1 212 ? 121.167 80.291  122.869 1.00 70.31  ? 212 ALA D N   1 
ATOM 12998 C CA  . ALA D 1 212 ? 121.181 81.053  121.626 1.00 64.30  ? 212 ALA D CA  1 
ATOM 12999 C C   . ALA D 1 212 ? 120.282 82.279  121.724 1.00 66.44  ? 212 ALA D C   1 
ATOM 13000 O O   . ALA D 1 212 ? 120.615 83.344  121.192 1.00 70.02  ? 212 ALA D O   1 
ATOM 13001 C CB  . ALA D 1 212 ? 120.750 80.163  120.461 1.00 68.64  ? 212 ALA D CB  1 
ATOM 13002 N N   . VAL D 1 213 ? 119.139 82.149  122.401 1.00 72.05  ? 213 VAL D N   1 
ATOM 13003 C CA  . VAL D 1 213 ? 118.259 83.298  122.593 1.00 68.85  ? 213 VAL D CA  1 
ATOM 13004 C C   . VAL D 1 213 ? 118.979 84.387  123.376 1.00 67.89  ? 213 VAL D C   1 
ATOM 13005 O O   . VAL D 1 213 ? 118.828 85.582  123.092 1.00 68.03  ? 213 VAL D O   1 
ATOM 13006 C CB  . VAL D 1 213 ? 116.957 82.865  123.294 1.00 66.95  ? 213 VAL D CB  1 
ATOM 13007 C CG1 . VAL D 1 213 ? 116.033 84.059  123.489 1.00 70.36  ? 213 VAL D CG1 1 
ATOM 13008 C CG2 . VAL D 1 213 ? 116.263 81.769  122.499 1.00 68.21  ? 213 VAL D CG2 1 
ATOM 13009 N N   . ASN D 1 214 ? 119.773 83.994  124.374 1.00 71.39  ? 214 ASN D N   1 
ATOM 13010 C CA  . ASN D 1 214 ? 120.532 84.975  125.142 1.00 68.13  ? 214 ASN D CA  1 
ATOM 13011 C C   . ASN D 1 214 ? 121.634 85.599  124.296 1.00 71.15  ? 214 ASN D C   1 
ATOM 13012 O O   . ASN D 1 214 ? 121.821 86.821  124.313 1.00 77.69  ? 214 ASN D O   1 
ATOM 13013 C CB  . ASN D 1 214 ? 121.121 84.320  126.391 1.00 72.11  ? 214 ASN D CB  1 
ATOM 13014 C CG  . ASN D 1 214 ? 120.075 83.598  127.219 1.00 72.64  ? 214 ASN D CG  1 
ATOM 13015 O OD1 . ASN D 1 214 ? 118.909 83.991  127.246 1.00 76.29  ? 214 ASN D OD1 1 
ATOM 13016 N ND2 . ASN D 1 214 ? 120.489 82.535  127.899 1.00 69.74  ? 214 ASN D ND2 1 
ATOM 13017 N N   . PHE D 1 215 ? 122.374 84.776  123.548 1.00 72.06  ? 215 PHE D N   1 
ATOM 13018 C CA  . PHE D 1 215 ? 123.439 85.306  122.703 1.00 72.45  ? 215 PHE D CA  1 
ATOM 13019 C C   . PHE D 1 215 ? 122.896 86.273  121.660 1.00 72.92  ? 215 PHE D C   1 
ATOM 13020 O O   . PHE D 1 215 ? 123.586 87.226  121.279 1.00 80.09  ? 215 PHE D O   1 
ATOM 13021 C CB  . PHE D 1 215 ? 124.188 84.163  122.018 1.00 74.68  ? 215 PHE D CB  1 
ATOM 13022 C CG  . PHE D 1 215 ? 125.226 84.624  121.033 1.00 75.10  ? 215 PHE D CG  1 
ATOM 13023 C CD1 . PHE D 1 215 ? 126.512 84.924  121.452 1.00 74.15  ? 215 PHE D CD1 1 
ATOM 13024 C CD2 . PHE D 1 215 ? 124.916 84.759  119.690 1.00 73.83  ? 215 PHE D CD2 1 
ATOM 13025 C CE1 . PHE D 1 215 ? 127.468 85.350  120.550 1.00 75.88  ? 215 PHE D CE1 1 
ATOM 13026 C CE2 . PHE D 1 215 ? 125.868 85.186  118.783 1.00 70.68  ? 215 PHE D CE2 1 
ATOM 13027 C CZ  . PHE D 1 215 ? 127.146 85.480  119.214 1.00 73.31  ? 215 PHE D CZ  1 
ATOM 13028 N N   . ILE D 1 216 ? 121.671 86.045  121.182 1.00 58.03  ? 216 ILE D N   1 
ATOM 13029 C CA  . ILE D 1 216 ? 121.087 86.935  120.182 1.00 60.45  ? 216 ILE D CA  1 
ATOM 13030 C C   . ILE D 1 216 ? 121.019 88.358  120.721 1.00 71.14  ? 216 ILE D C   1 
ATOM 13031 O O   . ILE D 1 216 ? 121.475 89.309  120.075 1.00 77.09  ? 216 ILE D O   1 
ATOM 13032 C CB  . ILE D 1 216 ? 119.701 86.422  119.752 1.00 67.90  ? 216 ILE D CB  1 
ATOM 13033 C CG1 . ILE D 1 216 ? 119.853 85.274  118.749 1.00 73.67  ? 216 ILE D CG1 1 
ATOM 13034 C CG2 . ILE D 1 216 ? 118.873 87.551  119.146 1.00 67.99  ? 216 ILE D CG2 1 
ATOM 13035 C CD1 . ILE D 1 216 ? 118.579 84.487  118.512 1.00 65.98  ? 216 ILE D CD1 1 
ATOM 13036 N N   . CYS D 1 217 ? 120.451 88.526  121.912 1.00 74.40  ? 217 CYS D N   1 
ATOM 13037 C CA  . CYS D 1 217 ? 120.389 89.836  122.561 1.00 69.94  ? 217 CYS D CA  1 
ATOM 13038 C C   . CYS D 1 217 ? 121.591 90.058  123.474 1.00 65.10  ? 217 CYS D C   1 
ATOM 13039 O O   . CYS D 1 217 ? 121.455 90.419  124.642 1.00 73.32  ? 217 CYS D O   1 
ATOM 13040 C CB  . CYS D 1 217 ? 119.084 89.966  123.336 1.00 65.60  ? 217 CYS D CB  1 
ATOM 13041 S SG  . CYS D 1 217 ? 117.644 89.279  122.489 1.00 76.14  ? 217 CYS D SG  1 
ATOM 13042 N N   . ASP D 1 218 ? 122.782 89.837  122.936 1.00 66.28  ? 218 ASP D N   1 
ATOM 13043 C CA  . ASP D 1 218 ? 124.034 90.075  123.648 1.00 72.92  ? 218 ASP D CA  1 
ATOM 13044 C C   . ASP D 1 218 ? 125.040 90.852  122.816 1.00 75.08  ? 218 ASP D C   1 
ATOM 13045 O O   . ASP D 1 218 ? 125.782 91.671  123.365 1.00 75.05  ? 218 ASP D O   1 
ATOM 13046 C CB  . ASP D 1 218 ? 124.655 88.739  124.090 1.00 72.77  ? 218 ASP D CB  1 
ATOM 13047 C CG  . ASP D 1 218 ? 124.101 88.245  125.414 1.00 71.52  ? 218 ASP D CG  1 
ATOM 13048 O OD1 . ASP D 1 218 ? 123.164 88.876  125.945 1.00 73.37  ? 218 ASP D OD1 1 
ATOM 13049 O OD2 . ASP D 1 218 ? 124.608 87.224  125.924 1.00 68.54  ? 218 ASP D OD2 1 
ATOM 13050 N N   . HIS D 1 219 ? 125.087 90.616  121.511 1.00 68.90  ? 219 HIS D N   1 
ATOM 13051 C CA  . HIS D 1 219 ? 126.057 91.283  120.654 1.00 68.89  ? 219 HIS D CA  1 
ATOM 13052 C C   . HIS D 1 219 ? 125.541 92.666  120.272 1.00 73.89  ? 219 HIS D C   1 
ATOM 13053 O O   . HIS D 1 219 ? 124.429 92.773  119.742 1.00 71.84  ? 219 HIS D O   1 
ATOM 13054 C CB  . HIS D 1 219 ? 126.316 90.457  119.403 1.00 66.90  ? 219 HIS D CB  1 
ATOM 13055 C CG  . HIS D 1 219 ? 127.725 90.543  118.905 1.00 72.49  ? 219 HIS D CG  1 
ATOM 13056 N ND1 . HIS D 1 219 ? 128.516 89.430  118.713 1.00 74.66  ? 219 HIS D ND1 1 
ATOM 13057 C CD2 . HIS D 1 219 ? 128.486 91.609  118.561 1.00 69.55  ? 219 HIS D CD2 1 
ATOM 13058 C CE1 . HIS D 1 219 ? 129.703 89.807  118.272 1.00 73.84  ? 219 HIS D CE1 1 
ATOM 13059 N NE2 . HIS D 1 219 ? 129.711 91.124  118.170 1.00 74.57  ? 219 HIS D NE2 1 
ATOM 13060 N N   . PRO D 1 220 ? 126.298 93.741  120.518 1.00 69.44  ? 220 PRO D N   1 
ATOM 13061 C CA  . PRO D 1 220 ? 125.838 95.075  120.100 1.00 66.43  ? 220 PRO D CA  1 
ATOM 13062 C C   . PRO D 1 220 ? 125.715 95.245  118.594 1.00 65.96  ? 220 PRO D C   1 
ATOM 13063 O O   . PRO D 1 220 ? 125.202 96.278  118.149 1.00 68.51  ? 220 PRO D O   1 
ATOM 13064 C CB  . PRO D 1 220 ? 126.915 96.014  120.669 1.00 67.18  ? 220 PRO D CB  1 
ATOM 13065 C CG  . PRO D 1 220 ? 127.612 95.230  121.722 1.00 65.99  ? 220 PRO D CG  1 
ATOM 13066 C CD  . PRO D 1 220 ? 127.559 93.809  121.276 1.00 66.16  ? 220 PRO D CD  1 
ATOM 13067 N N   . ASP D 1 221 ? 126.161 94.274  117.795 1.00 63.87  ? 221 ASP D N   1 
ATOM 13068 C CA  . ASP D 1 221 ? 126.115 94.364  116.341 1.00 63.23  ? 221 ASP D CA  1 
ATOM 13069 C C   . ASP D 1 221 ? 124.840 93.759  115.762 1.00 63.76  ? 221 ASP D C   1 
ATOM 13070 O O   . ASP D 1 221 ? 124.803 93.404  114.578 1.00 61.09  ? 221 ASP D O   1 
ATOM 13071 C CB  . ASP D 1 221 ? 127.345 93.688  115.735 1.00 70.17  ? 221 ASP D CB  1 
ATOM 13072 C CG  . ASP D 1 221 ? 127.635 94.160  114.323 1.00 74.19  ? 221 ASP D CG  1 
ATOM 13073 O OD1 . ASP D 1 221 ? 126.855 94.979  113.794 1.00 68.20  ? 221 ASP D OD1 1 
ATOM 13074 O OD2 . ASP D 1 221 ? 128.648 93.715  113.744 1.00 71.00  ? 221 ASP D OD2 1 
ATOM 13075 N N   . ILE D 1 222 ? 123.793 93.634  116.573 1.00 61.93  ? 222 ILE D N   1 
ATOM 13076 C CA  . ILE D 1 222 ? 122.496 93.135  116.132 1.00 52.38  ? 222 ILE D CA  1 
ATOM 13077 C C   . ILE D 1 222 ? 121.526 94.308  116.143 1.00 58.14  ? 222 ILE D C   1 
ATOM 13078 O O   . ILE D 1 222 ? 121.332 94.954  117.181 1.00 65.21  ? 222 ILE D O   1 
ATOM 13079 C CB  . ILE D 1 222 ? 121.994 91.989  117.024 1.00 53.37  ? 222 ILE D CB  1 
ATOM 13080 C CG1 . ILE D 1 222 ? 122.871 90.744  116.845 1.00 56.90  ? 222 ILE D CG1 1 
ATOM 13081 C CG2 . ILE D 1 222 ? 120.536 91.671  116.716 1.00 51.93  ? 222 ILE D CG2 1 
ATOM 13082 C CD1 . ILE D 1 222 ? 122.748 90.076  115.485 1.00 65.30  ? 222 ILE D CD1 1 
ATOM 13083 N N   . LYS D 1 223 ? 120.920 94.584  114.989 1.00 55.01  ? 223 LYS D N   1 
ATOM 13084 C CA  . LYS D 1 223 ? 120.076 95.762  114.834 1.00 59.89  ? 223 LYS D CA  1 
ATOM 13085 C C   . LYS D 1 223 ? 118.592 95.458  114.981 1.00 53.52  ? 223 LYS D C   1 
ATOM 13086 O O   . LYS D 1 223 ? 117.837 96.319  115.448 1.00 64.14  ? 223 LYS D O   1 
ATOM 13087 C CB  . LYS D 1 223 ? 120.320 96.409  113.467 1.00 59.73  ? 223 LYS D CB  1 
ATOM 13088 C CG  . LYS D 1 223 ? 121.749 96.289  112.954 1.00 58.61  ? 223 LYS D CG  1 
ATOM 13089 C CD  . LYS D 1 223 ? 122.738 96.991  113.871 1.00 55.91  ? 223 LYS D CD  1 
ATOM 13090 C CE  . LYS D 1 223 ? 124.164 96.839  113.366 1.00 57.01  ? 223 LYS D CE  1 
ATOM 13091 N NZ  . LYS D 1 223 ? 125.137 97.605  114.191 1.00 62.79  ? 223 LYS D NZ  1 
ATOM 13092 N N   . ALA D 1 224 ? 118.152 94.261  114.598 1.00 31.91  ? 224 ALA D N   1 
ATOM 13093 C CA  . ALA D 1 224 ? 116.738 93.917  114.617 1.00 45.30  ? 224 ALA D CA  1 
ATOM 13094 C C   . ALA D 1 224 ? 116.565 92.459  115.009 1.00 49.70  ? 224 ALA D C   1 
ATOM 13095 O O   . ALA D 1 224 ? 117.363 91.602  114.618 1.00 60.96  ? 224 ALA D O   1 
ATOM 13096 C CB  . ALA D 1 224 ? 116.086 94.171  113.253 1.00 49.82  ? 224 ALA D CB  1 
ATOM 13097 N N   . ILE D 1 225 ? 115.517 92.188  115.784 1.00 39.97  ? 225 ILE D N   1 
ATOM 13098 C CA  . ILE D 1 225 ? 115.176 90.840  116.221 1.00 44.03  ? 225 ILE D CA  1 
ATOM 13099 C C   . ILE D 1 225 ? 113.706 90.596  115.913 1.00 51.17  ? 225 ILE D C   1 
ATOM 13100 O O   . ILE D 1 225 ? 112.872 91.493  116.085 1.00 59.14  ? 225 ILE D O   1 
ATOM 13101 C CB  . ILE D 1 225 ? 115.453 90.632  117.723 1.00 43.58  ? 225 ILE D CB  1 
ATOM 13102 C CG1 . ILE D 1 225 ? 116.844 91.156  118.088 1.00 48.30  ? 225 ILE D CG1 1 
ATOM 13103 C CG2 . ILE D 1 225 ? 115.326 89.157  118.086 1.00 44.76  ? 225 ILE D CG2 1 
ATOM 13104 C CD1 . ILE D 1 225 ? 117.171 91.046  119.561 1.00 52.54  ? 225 ILE D CD1 1 
ATOM 13105 N N   . SER D 1 226 ? 113.392 89.383  115.461 1.00 50.13  ? 226 SER D N   1 
ATOM 13106 C CA  . SER D 1 226 ? 112.030 88.981  115.132 1.00 47.86  ? 226 SER D CA  1 
ATOM 13107 C C   . SER D 1 226 ? 111.733 87.674  115.850 1.00 48.67  ? 226 SER D C   1 
ATOM 13108 O O   . SER D 1 226 ? 112.500 86.713  115.734 1.00 58.58  ? 226 SER D O   1 
ATOM 13109 C CB  . SER D 1 226 ? 111.853 88.819  113.620 1.00 51.99  ? 226 SER D CB  1 
ATOM 13110 O OG  . SER D 1 226 ? 112.140 90.028  112.939 1.00 54.89  ? 226 SER D OG  1 
ATOM 13111 N N   . PHE D 1 227 ? 110.625 87.638  116.587 1.00 46.76  ? 227 PHE D N   1 
ATOM 13112 C CA  . PHE D 1 227 ? 110.271 86.485  117.404 1.00 45.27  ? 227 PHE D CA  1 
ATOM 13113 C C   . PHE D 1 227 ? 108.804 86.134  117.211 1.00 45.65  ? 227 PHE D C   1 
ATOM 13114 O O   . PHE D 1 227 ? 107.968 87.012  116.985 1.00 51.11  ? 227 PHE D O   1 
ATOM 13115 C CB  . PHE D 1 227 ? 110.549 86.759  118.889 1.00 50.70  ? 227 PHE D CB  1 
ATOM 13116 C CG  . PHE D 1 227 ? 110.096 85.658  119.804 1.00 59.20  ? 227 PHE D CG  1 
ATOM 13117 C CD1 . PHE D 1 227 ? 110.581 84.370  119.655 1.00 55.34  ? 227 PHE D CD1 1 
ATOM 13118 C CD2 . PHE D 1 227 ? 109.183 85.912  120.814 1.00 51.68  ? 227 PHE D CD2 1 
ATOM 13119 C CE1 . PHE D 1 227 ? 110.165 83.355  120.496 1.00 52.22  ? 227 PHE D CE1 1 
ATOM 13120 C CE2 . PHE D 1 227 ? 108.763 84.901  121.658 1.00 46.60  ? 227 PHE D CE2 1 
ATOM 13121 C CZ  . PHE D 1 227 ? 109.255 83.621  121.498 1.00 53.18  ? 227 PHE D CZ  1 
ATOM 13122 N N   . VAL D 1 228 ? 108.505 84.886  117.081 1.00 46.57  ? 228 VAL D N   1 
ATOM 13123 C CA  . VAL D 1 228 ? 107.154 84.549  117.006 1.00 53.63  ? 228 VAL D CA  1 
ATOM 13124 C C   . VAL D 1 228 ? 107.353 83.517  117.988 1.00 54.62  ? 228 VAL D C   1 
ATOM 13125 O O   . VAL D 1 228 ? 108.273 82.773  117.887 1.00 58.19  ? 228 VAL D O   1 
ATOM 13126 C CB  . VAL D 1 228 ? 106.766 84.001  115.689 1.00 50.89  ? 228 VAL D CB  1 
ATOM 13127 C CG1 . VAL D 1 228 ? 105.401 83.354  115.807 1.00 46.67  ? 228 VAL D CG1 1 
ATOM 13128 C CG2 . VAL D 1 228 ? 106.679 85.114  114.664 1.00 47.89  ? 228 VAL D CG2 1 
ATOM 13129 N N   . GLY D 1 229 ? 106.575 83.558  119.031 1.00 55.53  ? 229 GLY D N   1 
ATOM 13130 C CA  . GLY D 1 229 ? 106.651 82.553  120.045 1.00 50.23  ? 229 GLY D CA  1 
ATOM 13131 C C   . GLY D 1 229 ? 105.535 82.945  120.928 1.00 51.52  ? 229 GLY D C   1 
ATOM 13132 O O   . GLY D 1 229 ? 104.703 83.672  120.483 1.00 48.87  ? 229 GLY D O   1 
ATOM 13133 N N   . TYR D 1 230 ? 105.474 82.471  122.154 1.00 59.89  ? 230 TYR D N   1 
ATOM 13134 C CA  . TYR D 1 230 ? 104.301 82.737  122.977 1.00 63.01  ? 230 TYR D CA  1 
ATOM 13135 C C   . TYR D 1 230 ? 104.704 83.597  124.143 1.00 64.55  ? 230 TYR D C   1 
ATOM 13136 O O   . TYR D 1 230 ? 105.903 83.735  124.393 1.00 66.09  ? 230 TYR D O   1 
ATOM 13137 C CB  . TYR D 1 230 ? 103.607 81.419  123.274 1.00 30.00  ? 230 TYR D CB  1 
ATOM 13138 C CG  . TYR D 1 230 ? 103.662 80.615  121.974 1.00 30.00  ? 230 TYR D CG  1 
ATOM 13139 C CD1 . TYR D 1 230 ? 102.996 81.068  120.837 1.00 30.00  ? 230 TYR D CD1 1 
ATOM 13140 C CD2 . TYR D 1 230 ? 104.464 79.493  121.835 1.00 30.00  ? 230 TYR D CD2 1 
ATOM 13141 C CE1 . TYR D 1 230 ? 103.090 80.421  119.627 1.00 30.00  ? 230 TYR D CE1 1 
ATOM 13142 C CE2 . TYR D 1 230 ? 104.554 78.839  120.621 1.00 30.00  ? 230 TYR D CE2 1 
ATOM 13143 C CZ  . TYR D 1 230 ? 103.856 79.306  119.529 1.00 30.00  ? 230 TYR D CZ  1 
ATOM 13144 O OH  . TYR D 1 230 ? 103.920 78.664  118.320 1.00 30.00  ? 230 TYR D OH  1 
ATOM 13145 N N   . ASN D 1 231 ? 103.757 84.224  124.832 1.00 71.24  ? 231 ASN D N   1 
ATOM 13146 C CA  . ASN D 1 231 ? 104.094 85.218  125.870 1.00 68.32  ? 231 ASN D CA  1 
ATOM 13147 C C   . ASN D 1 231 ? 105.320 85.028  126.699 1.00 67.59  ? 231 ASN D C   1 
ATOM 13148 O O   . ASN D 1 231 ? 106.096 85.955  126.868 1.00 67.68  ? 231 ASN D O   1 
ATOM 13149 C CB  . ASN D 1 231 ? 102.915 85.445  126.782 1.00 73.89  ? 231 ASN D CB  1 
ATOM 13150 C CG  . ASN D 1 231 ? 101.963 86.500  126.251 1.00 74.00  ? 231 ASN D CG  1 
ATOM 13151 O OD1 . ASN D 1 231 ? 101.288 86.298  125.241 1.00 72.62  ? 231 ASN D OD1 1 
ATOM 13152 N ND2 . ASN D 1 231 ? 101.912 87.639  126.927 1.00 73.45  ? 231 ASN D ND2 1 
ATOM 13153 N N   . LYS D 1 232 ? 105.493 83.835  127.225 1.00 69.46  ? 232 LYS D N   1 
ATOM 13154 C CA  . LYS D 1 232 ? 106.631 83.522  128.076 1.00 70.52  ? 232 LYS D CA  1 
ATOM 13155 C C   . LYS D 1 232 ? 107.995 84.030  127.632 1.00 75.85  ? 232 LYS D C   1 
ATOM 13156 O O   . LYS D 1 232 ? 108.736 84.627  128.415 1.00 76.26  ? 232 LYS D O   1 
ATOM 13157 C CB  . LYS D 1 232 ? 106.700 82.003  128.236 1.00 67.68  ? 232 LYS D CB  1 
ATOM 13158 C CG  . LYS D 1 232 ? 106.077 81.225  127.089 1.00 73.49  ? 232 LYS D CG  1 
ATOM 13159 C CD  . LYS D 1 232 ? 107.072 80.246  126.489 1.00 77.47  ? 232 LYS D CD  1 
ATOM 13160 C CE  . LYS D 1 232 ? 107.036 80.273  124.971 1.00 77.87  ? 232 LYS D CE  1 
ATOM 13161 N NZ  . LYS D 1 232 ? 106.524 78.993  124.413 1.00 70.11  ? 232 LYS D NZ  1 
ATOM 13162 N N   . ALA D 1 233 ? 108.342 83.775  126.387 1.00 69.66  ? 233 ALA D N   1 
ATOM 13163 C CA  . ALA D 1 233 ? 109.641 84.171  125.926 1.00 61.39  ? 233 ALA D CA  1 
ATOM 13164 C C   . ALA D 1 233 ? 109.536 85.468  125.160 1.00 62.80  ? 233 ALA D C   1 
ATOM 13165 O O   . ALA D 1 233 ? 110.529 86.087  124.860 1.00 62.66  ? 233 ALA D O   1 
ATOM 13166 C CB  . ALA D 1 233 ? 110.249 83.084  125.077 1.00 63.68  ? 233 ALA D CB  1 
ATOM 13167 N N   . GLY D 1 234 ? 108.322 85.907  124.876 1.00 62.28  ? 234 GLY D N   1 
ATOM 13168 C CA  . GLY D 1 234 ? 108.175 87.183  124.195 1.00 62.83  ? 234 GLY D CA  1 
ATOM 13169 C C   . GLY D 1 234 ? 108.636 88.355  125.040 1.00 67.62  ? 234 GLY D C   1 
ATOM 13170 O O   . GLY D 1 234 ? 109.487 89.142  124.615 1.00 62.29  ? 234 GLY D O   1 
ATOM 13171 N N   . GLU D 1 235 ? 108.074 88.493  126.244 1.00 76.77  ? 235 GLU D N   1 
ATOM 13172 C CA  . GLU D 1 235 ? 108.468 89.587  127.124 1.00 72.20  ? 235 GLU D CA  1 
ATOM 13173 C C   . GLU D 1 235 ? 109.936 89.490  127.515 1.00 73.04  ? 235 GLU D C   1 
ATOM 13174 O O   . GLU D 1 235 ? 110.620 90.516  127.603 1.00 74.91  ? 235 GLU D O   1 
ATOM 13175 C CB  . GLU D 1 235 ? 107.590 89.596  128.376 1.00 70.66  ? 235 GLU D CB  1 
ATOM 13176 C CG  . GLU D 1 235 ? 106.109 89.800  128.097 1.00 74.77  ? 235 GLU D CG  1 
ATOM 13177 C CD  . GLU D 1 235 ? 105.806 91.173  127.530 1.00 79.39  ? 235 GLU D CD  1 
ATOM 13178 O OE1 . GLU D 1 235 ? 106.656 92.077  127.669 1.00 84.01  ? 235 GLU D OE1 1 
ATOM 13179 O OE2 . GLU D 1 235 ? 104.716 91.349  126.945 1.00 74.47  ? 235 GLU D OE2 1 
ATOM 13180 N N   . TYR D 1 236 ? 110.433 88.276  127.757 1.00 70.37  ? 236 TYR D N   1 
ATOM 13181 C CA  . TYR D 1 236 ? 111.841 88.108  128.101 1.00 70.33  ? 236 TYR D CA  1 
ATOM 13182 C C   . TYR D 1 236 ? 112.741 88.648  126.996 1.00 69.58  ? 236 TYR D C   1 
ATOM 13183 O O   . TYR D 1 236 ? 113.651 89.445  127.257 1.00 68.78  ? 236 TYR D O   1 
ATOM 13184 C CB  . TYR D 1 236 ? 112.141 86.632  128.365 1.00 67.09  ? 236 TYR D CB  1 
ATOM 13185 C CG  . TYR D 1 236 ? 113.613 86.328  128.528 1.00 69.58  ? 236 TYR D CG  1 
ATOM 13186 C CD1 . TYR D 1 236 ? 114.316 86.775  129.638 1.00 68.86  ? 236 TYR D CD1 1 
ATOM 13187 C CD2 . TYR D 1 236 ? 114.300 85.594  127.570 1.00 69.09  ? 236 TYR D CD2 1 
ATOM 13188 C CE1 . TYR D 1 236 ? 115.662 86.499  129.791 1.00 68.81  ? 236 TYR D CE1 1 
ATOM 13189 C CE2 . TYR D 1 236 ? 115.646 85.314  127.713 1.00 66.72  ? 236 TYR D CE2 1 
ATOM 13190 C CZ  . TYR D 1 236 ? 116.322 85.769  128.825 1.00 70.40  ? 236 TYR D CZ  1 
ATOM 13191 O OH  . TYR D 1 236 ? 117.662 85.492  128.973 1.00 69.56  ? 236 TYR D OH  1 
ATOM 13192 N N   . ILE D 1 237 ? 112.505 88.217  125.755 1.00 64.07  ? 237 ILE D N   1 
ATOM 13193 C CA  . ILE D 1 237 ? 113.321 88.681  124.639 1.00 63.02  ? 237 ILE D CA  1 
ATOM 13194 C C   . ILE D 1 237 ? 113.173 90.184  124.453 1.00 64.04  ? 237 ILE D C   1 
ATOM 13195 O O   . ILE D 1 237 ? 114.163 90.885  124.218 1.00 66.29  ? 237 ILE D O   1 
ATOM 13196 C CB  . ILE D 1 237 ? 112.951 87.916  123.355 1.00 60.57  ? 237 ILE D CB  1 
ATOM 13197 C CG1 . ILE D 1 237 ? 113.277 86.427  123.516 1.00 61.06  ? 237 ILE D CG1 1 
ATOM 13198 C CG2 . ILE D 1 237 ? 113.684 88.508  122.152 1.00 60.80  ? 237 ILE D CG2 1 
ATOM 13199 C CD1 . ILE D 1 237 ? 112.849 85.566  122.343 1.00 65.10  ? 237 ILE D CD1 1 
ATOM 13200 N N   . PHE D 1 238 ? 111.948 90.707  124.552 1.00 63.08  ? 238 PHE D N   1 
ATOM 13201 C CA  . PHE D 1 238 ? 111.747 92.142  124.384 1.00 62.74  ? 238 PHE D CA  1 
ATOM 13202 C C   . PHE D 1 238 ? 112.558 92.930  125.405 1.00 63.30  ? 238 PHE D C   1 
ATOM 13203 O O   . PHE D 1 238 ? 113.272 93.877  125.052 1.00 69.89  ? 238 PHE D O   1 
ATOM 13204 C CB  . PHE D 1 238 ? 110.260 92.477  124.502 1.00 64.89  ? 238 PHE D CB  1 
ATOM 13205 C CG  . PHE D 1 238 ? 109.985 93.926  124.788 1.00 64.12  ? 238 PHE D CG  1 
ATOM 13206 C CD1 . PHE D 1 238 ? 109.603 94.335  126.055 1.00 64.07  ? 238 PHE D CD1 1 
ATOM 13207 C CD2 . PHE D 1 238 ? 110.107 94.878  123.790 1.00 70.20  ? 238 PHE D CD2 1 
ATOM 13208 C CE1 . PHE D 1 238 ? 109.349 95.667  126.322 1.00 68.05  ? 238 PHE D CE1 1 
ATOM 13209 C CE2 . PHE D 1 238 ? 109.854 96.212  124.051 1.00 67.49  ? 238 PHE D CE2 1 
ATOM 13210 C CZ  . PHE D 1 238 ? 109.475 96.606  125.318 1.00 68.27  ? 238 PHE D CZ  1 
ATOM 13211 N N   . GLU D 1 239 ? 112.469 92.546  126.679 1.00 76.36  ? 239 GLU D N   1 
ATOM 13212 C CA  . GLU D 1 239 ? 113.179 93.272  127.726 1.00 75.27  ? 239 GLU D CA  1 
ATOM 13213 C C   . GLU D 1 239 ? 114.688 93.138  127.562 1.00 81.44  ? 239 GLU D C   1 
ATOM 13214 O O   . GLU D 1 239 ? 115.426 94.119  127.713 1.00 83.99  ? 239 GLU D O   1 
ATOM 13215 C CB  . GLU D 1 239 ? 112.738 92.769  129.101 1.00 75.44  ? 239 GLU D CB  1 
ATOM 13216 C CG  . GLU D 1 239 ? 111.287 93.077  129.434 1.00 80.51  ? 239 GLU D CG  1 
ATOM 13217 C CD  . GLU D 1 239 ? 110.829 92.415  130.719 1.00 85.81  ? 239 GLU D CD  1 
ATOM 13218 O OE1 . GLU D 1 239 ? 111.563 91.549  131.238 1.00 85.24  ? 239 GLU D OE1 1 
ATOM 13219 O OE2 . GLU D 1 239 ? 109.734 92.762  131.210 1.00 83.88  ? 239 GLU D OE2 1 
ATOM 13220 N N   . ARG D 1 240 ? 115.170 91.932  127.251 1.00 70.77  ? 240 ARG D N   1 
ATOM 13221 C CA  . ARG D 1 240 ? 116.607 91.720  127.137 1.00 66.25  ? 240 ARG D CA  1 
ATOM 13222 C C   . ARG D 1 240 ? 117.195 92.318  125.866 1.00 71.65  ? 240 ARG D C   1 
ATOM 13223 O O   . ARG D 1 240 ? 118.417 92.488  125.794 1.00 72.73  ? 240 ARG D O   1 
ATOM 13224 C CB  . ARG D 1 240 ? 116.920 90.224  127.197 1.00 70.06  ? 240 ARG D CB  1 
ATOM 13225 C CG  . ARG D 1 240 ? 118.339 89.910  127.645 1.00 67.54  ? 240 ARG D CG  1 
ATOM 13226 C CD  . ARG D 1 240 ? 118.470 88.472  128.120 1.00 68.57  ? 240 ARG D CD  1 
ATOM 13227 N NE  . ARG D 1 240 ? 119.834 88.156  128.536 1.00 73.48  ? 240 ARG D NE  1 
ATOM 13228 C CZ  . ARG D 1 240 ? 120.845 87.946  127.698 1.00 73.20  ? 240 ARG D CZ  1 
ATOM 13229 N NH1 . ARG D 1 240 ? 120.655 88.019  126.386 1.00 77.03  ? 240 ARG D NH1 1 
ATOM 13230 N NH2 . ARG D 1 240 ? 122.050 87.664  128.172 1.00 65.60  ? 240 ARG D NH2 1 
ATOM 13231 N N   . GLY D 1 241 ? 116.370 92.639  124.872 1.00 62.47  ? 241 GLY D N   1 
ATOM 13232 C CA  . GLY D 1 241 ? 116.861 93.277  123.668 1.00 56.54  ? 241 GLY D CA  1 
ATOM 13233 C C   . GLY D 1 241 ? 116.744 94.786  123.721 1.00 63.97  ? 241 GLY D C   1 
ATOM 13234 O O   . GLY D 1 241 ? 117.541 95.498  123.102 1.00 73.97  ? 241 GLY D O   1 
ATOM 13235 N N   . SER D 1 242 ? 115.752 95.288  124.459 1.00 65.57  ? 242 SER D N   1 
ATOM 13236 C CA  . SER D 1 242 ? 115.580 96.728  124.599 1.00 65.11  ? 242 SER D CA  1 
ATOM 13237 C C   . SER D 1 242 ? 116.695 97.375  125.409 1.00 65.28  ? 242 SER D C   1 
ATOM 13238 O O   . SER D 1 242 ? 116.925 98.581  125.266 1.00 66.56  ? 242 SER D O   1 
ATOM 13239 C CB  . SER D 1 242 ? 114.230 97.034  125.251 1.00 68.89  ? 242 SER D CB  1 
ATOM 13240 O OG  . SER D 1 242 ? 113.161 96.533  124.468 1.00 70.90  ? 242 SER D OG  1 
ATOM 13241 N N   . ARG D 1 243 ? 117.389 96.608  126.252 1.00 70.10  ? 243 ARG D N   1 
ATOM 13242 C CA  . ARG D 1 243 ? 118.472 97.175  127.049 1.00 75.31  ? 243 ARG D CA  1 
ATOM 13243 C C   . ARG D 1 243 ? 119.740 97.329  126.218 1.00 80.45  ? 243 ARG D C   1 
ATOM 13244 O O   . ARG D 1 243 ? 120.427 98.354  126.298 1.00 77.57  ? 243 ARG D O   1 
ATOM 13245 C CB  . ARG D 1 243 ? 118.735 96.297  128.273 1.00 74.38  ? 243 ARG D CB  1 
ATOM 13246 C CG  . ARG D 1 243 ? 117.576 96.235  129.253 1.00 76.49  ? 243 ARG D CG  1 
ATOM 13247 C CD  . ARG D 1 243 ? 117.995 95.610  130.575 1.00 76.31  ? 243 ARG D CD  1 
ATOM 13248 N NE  . ARG D 1 243 ? 118.401 94.214  130.420 1.00 79.17  ? 243 ARG D NE  1 
ATOM 13249 C CZ  . ARG D 1 243 ? 119.654 93.803  130.237 1.00 80.72  ? 243 ARG D CZ  1 
ATOM 13250 N NH1 . ARG D 1 243 ? 120.653 94.675  130.176 1.00 78.10  ? 243 ARG D NH1 1 
ATOM 13251 N NH2 . ARG D 1 243 ? 119.910 92.508  130.109 1.00 78.59  ? 243 ARG D NH2 1 
ATOM 13252 N N   . HIS D 1 244 ? 120.067 96.317  125.413 1.00 75.75  ? 244 HIS D N   1 
ATOM 13253 C CA  . HIS D 1 244 ? 121.275 96.360  124.599 1.00 72.53  ? 244 HIS D CA  1 
ATOM 13254 C C   . HIS D 1 244 ? 121.195 97.384  123.474 1.00 75.95  ? 244 HIS D C   1 
ATOM 13255 O O   . HIS D 1 244 ? 122.230 97.702  122.879 1.00 79.70  ? 244 HIS D O   1 
ATOM 13256 C CB  . HIS D 1 244 ? 121.556 94.975  124.015 1.00 68.66  ? 244 HIS D CB  1 
ATOM 13257 C CG  . HIS D 1 244 ? 121.946 93.956  125.040 1.00 72.48  ? 244 HIS D CG  1 
ATOM 13258 N ND1 . HIS D 1 244 ? 121.054 93.446  125.959 1.00 76.94  ? 244 HIS D ND1 1 
ATOM 13259 C CD2 . HIS D 1 244 ? 123.131 93.351  125.292 1.00 70.35  ? 244 HIS D CD2 1 
ATOM 13260 C CE1 . HIS D 1 244 ? 121.673 92.572  126.733 1.00 73.18  ? 244 HIS D CE1 1 
ATOM 13261 N NE2 . HIS D 1 244 ? 122.934 92.496  126.348 1.00 72.57  ? 244 HIS D NE2 1 
ATOM 13262 N N   . GLY D 1 245 ? 120.008 97.903  123.170 1.00 58.94  ? 245 GLY D N   1 
ATOM 13263 C CA  . GLY D 1 245 ? 119.868 98.913  122.140 1.00 62.68  ? 245 GLY D CA  1 
ATOM 13264 C C   . GLY D 1 245 ? 119.596 98.335  120.766 1.00 60.48  ? 245 GLY D C   1 
ATOM 13265 O O   . GLY D 1 245 ? 120.303 98.650  119.804 1.00 59.55  ? 245 GLY D O   1 
ATOM 13266 N N   . LYS D 1 246 ? 118.576 97.486  120.662 1.00 62.28  ? 246 LYS D N   1 
ATOM 13267 C CA  . LYS D 1 246 ? 118.198 96.868  119.401 1.00 60.21  ? 246 LYS D CA  1 
ATOM 13268 C C   . LYS D 1 246 ? 116.686 96.932  119.233 1.00 65.90  ? 246 LYS D C   1 
ATOM 13269 O O   . LYS D 1 246 ? 115.932 97.007  120.207 1.00 64.60  ? 246 LYS D O   1 
ATOM 13270 C CB  . LYS D 1 246 ? 118.663 95.406  119.324 1.00 49.93  ? 246 LYS D CB  1 
ATOM 13271 C CG  . LYS D 1 246 ? 119.877 95.082  120.180 1.00 54.02  ? 246 LYS D CG  1 
ATOM 13272 C CD  . LYS D 1 246 ? 120.312 93.638  119.983 1.00 56.96  ? 246 LYS D CD  1 
ATOM 13273 C CE  . LYS D 1 246 ? 121.482 93.268  120.881 1.00 58.11  ? 246 LYS D CE  1 
ATOM 13274 N NZ  . LYS D 1 246 ? 122.641 94.185  120.706 1.00 63.86  ? 246 LYS D NZ  1 
ATOM 13275 N N   . ARG D 1 247 ? 116.251 96.902  117.977 1.00 53.13  ? 247 ARG D N   1 
ATOM 13276 C CA  . ARG D 1 247 ? 114.832 96.848  117.667 1.00 52.59  ? 247 ARG D CA  1 
ATOM 13277 C C   . ARG D 1 247 ? 114.320 95.420  117.811 1.00 56.74  ? 247 ARG D C   1 
ATOM 13278 O O   . ARG D 1 247 ? 115.022 94.453  117.504 1.00 63.66  ? 247 ARG D O   1 
ATOM 13279 C CB  . ARG D 1 247 ? 114.569 97.352  116.248 1.00 47.81  ? 247 ARG D CB  1 
ATOM 13280 C CG  . ARG D 1 247 ? 115.103 98.747  115.972 1.00 45.03  ? 247 ARG D CG  1 
ATOM 13281 C CD  . ARG D 1 247 ? 114.629 99.262  114.623 1.00 44.82  ? 247 ARG D CD  1 
ATOM 13282 N NE  . ARG D 1 247 ? 115.347 100.463 114.206 1.00 53.09  ? 247 ARG D NE  1 
ATOM 13283 C CZ  . ARG D 1 247 ? 115.098 101.135 113.087 1.00 50.73  ? 247 ARG D CZ  1 
ATOM 13284 N NH1 . ARG D 1 247 ? 114.143 100.728 112.260 1.00 43.41  ? 247 ARG D NH1 1 
ATOM 13285 N NH2 . ARG D 1 247 ? 115.805 102.217 112.792 1.00 47.02  ? 247 ARG D NH2 1 
ATOM 13286 N N   . VAL D 1 248 ? 113.080 95.293  118.276 1.00 52.77  ? 248 VAL D N   1 
ATOM 13287 C CA  . VAL D 1 248 ? 112.482 93.991  118.550 1.00 49.35  ? 248 VAL D CA  1 
ATOM 13288 C C   . VAL D 1 248 ? 111.045 93.996  118.054 1.00 58.48  ? 248 VAL D C   1 
ATOM 13289 O O   . VAL D 1 248 ? 110.292 94.939  118.322 1.00 67.07  ? 248 VAL D O   1 
ATOM 13290 C CB  . VAL D 1 248 ? 112.530 93.648  120.053 1.00 49.93  ? 248 VAL D CB  1 
ATOM 13291 C CG1 . VAL D 1 248 ? 111.544 92.532  120.381 1.00 49.06  ? 248 VAL D CG1 1 
ATOM 13292 C CG2 . VAL D 1 248 ? 113.941 93.261  120.466 1.00 53.32  ? 248 VAL D CG2 1 
ATOM 13293 N N   . GLN D 1 249 ? 110.665 92.945  117.329 1.00 50.33  ? 249 GLN D N   1 
ATOM 13294 C CA  . GLN D 1 249 ? 109.280 92.706  116.953 1.00 49.16  ? 249 GLN D CA  1 
ATOM 13295 C C   . GLN D 1 249 ? 108.920 91.277  117.328 1.00 53.33  ? 249 GLN D C   1 
ATOM 13296 O O   . GLN D 1 249 ? 109.702 90.351  117.092 1.00 59.35  ? 249 GLN D O   1 
ATOM 13297 C CB  . GLN D 1 249 ? 109.047 92.945  115.452 1.00 48.84  ? 249 GLN D CB  1 
ATOM 13298 C CG  . GLN D 1 249 ? 109.753 91.961  114.529 1.00 50.91  ? 249 GLN D CG  1 
ATOM 13299 C CD  . GLN D 1 249 ? 109.382 92.164  113.073 1.00 54.85  ? 249 GLN D CD  1 
ATOM 13300 O OE1 . GLN D 1 249 ? 108.324 92.712  112.761 1.00 49.11  ? 249 GLN D OE1 1 
ATOM 13301 N NE2 . GLN D 1 249 ? 110.251 91.720  112.172 1.00 55.02  ? 249 GLN D NE2 1 
ATOM 13302 N N   . ALA D 1 250 ? 107.740 91.102  117.919 1.00 56.08  ? 250 ALA D N   1 
ATOM 13303 C CA  . ALA D 1 250 ? 107.334 89.791  118.401 1.00 55.29  ? 250 ALA D CA  1 
ATOM 13304 C C   . ALA D 1 250 ? 105.869 89.554  118.072 1.00 53.50  ? 250 ALA D C   1 
ATOM 13305 O O   . ALA D 1 250 ? 105.069 90.488  117.975 1.00 62.87  ? 250 ALA D O   1 
ATOM 13306 C CB  . ALA D 1 250 ? 107.566 89.648  119.909 1.00 53.19  ? 250 ALA D CB  1 
ATOM 13307 N N   . ASN D 1 251 ? 105.535 88.277  117.901 1.00 56.63  ? 251 ASN D N   1 
ATOM 13308 C CA  . ASN D 1 251 ? 104.160 87.838  117.663 1.00 57.07  ? 251 ASN D CA  1 
ATOM 13309 C C   . ASN D 1 251 ? 103.868 86.722  118.662 1.00 54.37  ? 251 ASN D C   1 
ATOM 13310 O O   . ASN D 1 251 ? 104.254 85.569  118.446 1.00 68.20  ? 251 ASN D O   1 
ATOM 13311 C CB  . ASN D 1 251 ? 103.964 87.367  116.226 1.00 62.61  ? 251 ASN D CB  1 
ATOM 13312 C CG  . ASN D 1 251 ? 102.522 87.013  115.921 1.00 64.31  ? 251 ASN D CG  1 
ATOM 13313 O OD1 . ASN D 1 251 ? 101.605 87.428  116.630 1.00 61.43  ? 251 ASN D OD1 1 
ATOM 13314 N ND2 . ASN D 1 251 ? 102.314 86.240  114.861 1.00 64.81  ? 251 ASN D ND2 1 
ATOM 13315 N N   . MET D 1 252 ? 103.199 87.071  119.755 1.00 49.46  ? 252 MET D N   1 
ATOM 13316 C CA  . MET D 1 252 ? 102.900 86.104  120.797 1.00 54.10  ? 252 MET D CA  1 
ATOM 13317 C C   . MET D 1 252 ? 101.637 85.318  120.455 1.00 63.27  ? 252 MET D C   1 
ATOM 13318 O O   . MET D 1 252 ? 100.767 85.776  119.710 1.00 62.16  ? 252 MET D O   1 
ATOM 13319 C CB  . MET D 1 252 ? 102.729 86.803  122.145 1.00 60.31  ? 252 MET D CB  1 
ATOM 13320 C CG  . MET D 1 252 ? 104.037 87.236  122.787 1.00 66.71  ? 252 MET D CG  1 
ATOM 13321 S SD  . MET D 1 252 ? 103.810 88.513  124.038 1.00 75.87  ? 252 MET D SD  1 
ATOM 13322 C CE  . MET D 1 252 ? 103.462 89.936  123.008 1.00 65.10  ? 252 MET D CE  1 
ATOM 13323 N N   . GLY D 1 253 ? 101.549 84.114  121.015 1.00 73.19  ? 253 GLY D N   1 
ATOM 13324 C CA  . GLY D 1 253 ? 100.389 83.269  120.817 1.00 69.54  ? 253 GLY D CA  1 
ATOM 13325 C C   . GLY D 1 253 ? 99.111  83.937  121.278 1.00 72.18  ? 253 GLY D C   1 
ATOM 13326 O O   . GLY D 1 253 ? 99.057  84.496  122.378 1.00 74.41  ? 253 GLY D O   1 
ATOM 13327 N N   . ALA D 1 254 ? 98.076  83.884  120.448 1.00 65.10  ? 254 ALA D N   1 
ATOM 13328 C CA  . ALA D 1 254 ? 96.807  84.541  120.716 1.00 63.79  ? 254 ALA D CA  1 
ATOM 13329 C C   . ALA D 1 254 ? 95.721  83.501  120.975 1.00 70.54  ? 254 ALA D C   1 
ATOM 13330 O O   . ALA D 1 254 ? 95.960  82.291  120.951 1.00 75.34  ? 254 ALA D O   1 
ATOM 13331 C CB  . ALA D 1 254 ? 96.424  85.454  119.551 1.00 65.26  ? 254 ALA D CB  1 
ATOM 13332 N N   . LYS D 1 255 ? 94.508  83.996  121.226 1.00 68.59  ? 255 LYS D N   1 
ATOM 13333 C CA  . LYS D 1 255 ? 93.355  83.132  121.473 1.00 68.64  ? 255 LYS D CA  1 
ATOM 13334 C C   . LYS D 1 255 ? 92.127  83.855  120.925 1.00 73.01  ? 255 LYS D C   1 
ATOM 13335 O O   . LYS D 1 255 ? 91.533  84.686  121.618 1.00 76.65  ? 255 LYS D O   1 
ATOM 13336 C CB  . LYS D 1 255 ? 93.211  82.821  122.957 1.00 61.52  ? 255 LYS D CB  1 
ATOM 13337 C CG  . LYS D 1 255 ? 92.465  81.530  123.256 1.00 62.79  ? 255 LYS D CG  1 
ATOM 13338 C CD  . LYS D 1 255 ? 92.695  81.081  124.691 1.00 65.69  ? 255 LYS D CD  1 
ATOM 13339 C CE  . LYS D 1 255 ? 92.089  79.712  124.954 1.00 71.36  ? 255 LYS D CE  1 
ATOM 13340 N NZ  . LYS D 1 255 ? 90.605  79.766  125.060 1.00 70.94  ? 255 LYS D NZ  1 
ATOM 13341 N N   . ASN D 1 256 ? 91.759  83.536  119.687 1.00 62.54  ? 256 ASN D N   1 
ATOM 13342 C CA  . ASN D 1 256 ? 90.627  84.184  119.043 1.00 53.30  ? 256 ASN D CA  1 
ATOM 13343 C C   . ASN D 1 256 ? 89.317  83.655  119.612 1.00 58.58  ? 256 ASN D C   1 
ATOM 13344 O O   . ASN D 1 256 ? 89.253  82.535  120.127 1.00 51.82  ? 256 ASN D O   1 
ATOM 13345 C CB  . ASN D 1 256 ? 90.670  83.957  117.532 1.00 54.79  ? 256 ASN D CB  1 
ATOM 13346 C CG  . ASN D 1 256 ? 91.711  84.815  116.843 1.00 60.05  ? 256 ASN D CG  1 
ATOM 13347 O OD1 . ASN D 1 256 ? 92.569  85.414  117.493 1.00 55.68  ? 256 ASN D OD1 1 
ATOM 13348 N ND2 . ASN D 1 256 ? 91.643  84.880  115.518 1.00 63.29  ? 256 ASN D ND2 1 
ATOM 13349 N N   . HIS D 1 257 ? 88.270  84.470  119.513 1.00 62.34  ? 257 HIS D N   1 
ATOM 13350 C CA  . HIS D 1 257 ? 86.951  84.137  120.036 1.00 63.61  ? 257 HIS D CA  1 
ATOM 13351 C C   . HIS D 1 257 ? 85.961  84.069  118.882 1.00 61.82  ? 257 HIS D C   1 
ATOM 13352 O O   . HIS D 1 257 ? 85.969  84.936  117.999 1.00 59.77  ? 257 HIS D O   1 
ATOM 13353 C CB  . HIS D 1 257 ? 86.500  85.167  121.073 1.00 58.82  ? 257 HIS D CB  1 
ATOM 13354 C CG  . HIS D 1 257 ? 87.188  85.032  122.396 1.00 58.59  ? 257 HIS D CG  1 
ATOM 13355 N ND1 . HIS D 1 257 ? 88.520  84.699  122.512 1.00 56.36  ? 257 HIS D ND1 1 
ATOM 13356 C CD2 . HIS D 1 257 ? 86.727  85.186  123.660 1.00 57.45  ? 257 HIS D CD2 1 
ATOM 13357 C CE1 . HIS D 1 257 ? 88.851  84.653  123.790 1.00 58.09  ? 257 HIS D CE1 1 
ATOM 13358 N NE2 . HIS D 1 257 ? 87.781  84.944  124.508 1.00 61.64  ? 257 HIS D NE2 1 
ATOM 13359 N N   . GLY D 1 258 ? 85.116  83.041  118.891 1.00 53.64  ? 258 GLY D N   1 
ATOM 13360 C CA  . GLY D 1 258 ? 84.100  82.873  117.871 1.00 54.61  ? 258 GLY D CA  1 
ATOM 13361 C C   . GLY D 1 258 ? 82.696  82.971  118.431 1.00 65.93  ? 258 GLY D C   1 
ATOM 13362 O O   . GLY D 1 258 ? 82.294  82.150  119.261 1.00 68.02  ? 258 GLY D O   1 
ATOM 13363 N N   . VAL D 1 259 ? 81.942  83.971  117.983 1.00 64.81  ? 259 VAL D N   1 
ATOM 13364 C CA  . VAL D 1 259 ? 80.573  84.197  118.436 1.00 58.62  ? 259 VAL D CA  1 
ATOM 13365 C C   . VAL D 1 259 ? 79.620  83.752  117.336 1.00 42.75  ? 259 VAL D C   1 
ATOM 13366 O O   . VAL D 1 259 ? 79.668  84.271  116.214 1.00 47.24  ? 259 VAL D O   1 
ATOM 13367 C CB  . VAL D 1 259 ? 80.339  85.672  118.812 1.00 52.63  ? 259 VAL D CB  1 
ATOM 13368 C CG1 . VAL D 1 259 ? 81.174  86.048  120.027 1.00 51.44  ? 259 VAL D CG1 1 
ATOM 13369 C CG2 . VAL D 1 259 ? 80.647  86.602  117.638 1.00 54.42  ? 259 VAL D CG2 1 
ATOM 13370 N N   . VAL D 1 260 ? 78.752  82.796  117.655 1.00 38.76  ? 260 VAL D N   1 
ATOM 13371 C CA  . VAL D 1 260 ? 77.806  82.229  116.701 1.00 44.11  ? 260 VAL D CA  1 
ATOM 13372 C C   . VAL D 1 260 ? 76.433  82.832  116.957 1.00 51.74  ? 260 VAL D C   1 
ATOM 13373 O O   . VAL D 1 260 ? 76.060  83.088  118.108 1.00 56.01  ? 260 VAL D O   1 
ATOM 13374 C CB  . VAL D 1 260 ? 77.756  80.692  116.802 1.00 51.06  ? 260 VAL D CB  1 
ATOM 13375 C CG1 . VAL D 1 260 ? 76.823  80.118  115.745 1.00 60.74  ? 260 VAL D CG1 1 
ATOM 13376 C CG2 . VAL D 1 260 ? 79.153  80.103  116.666 1.00 49.24  ? 260 VAL D CG2 1 
ATOM 13377 N N   . MET D 1 261 ? 75.685  83.059  115.883 1.00 51.59  ? 261 MET D N   1 
ATOM 13378 C CA  . MET D 1 261 ? 74.348  83.624  115.946 1.00 42.23  ? 261 MET D CA  1 
ATOM 13379 C C   . MET D 1 261 ? 73.324  82.657  115.364 1.00 49.88  ? 261 MET D C   1 
ATOM 13380 O O   . MET D 1 261 ? 73.659  81.807  114.532 1.00 65.17  ? 261 MET D O   1 
ATOM 13381 C CB  . MET D 1 261 ? 74.286  84.951  115.178 1.00 51.19  ? 261 MET D CB  1 
ATOM 13382 C CG  . MET D 1 261 ? 75.014  86.098  115.861 1.00 53.87  ? 261 MET D CG  1 
ATOM 13383 S SD  . MET D 1 261 ? 74.176  87.681  115.648 1.00 74.53  ? 261 MET D SD  1 
ATOM 13384 C CE  . MET D 1 261 ? 72.717  87.435  116.658 1.00 57.31  ? 261 MET D CE  1 
ATOM 13385 N N   . PRO D 1 262 ? 72.058  82.755  115.781 1.00 55.15  ? 262 PRO D N   1 
ATOM 13386 C CA  . PRO D 1 262 ? 71.041  81.854  115.209 1.00 61.43  ? 262 PRO D CA  1 
ATOM 13387 C C   . PRO D 1 262 ? 70.844  82.043  113.715 1.00 66.90  ? 262 PRO D C   1 
ATOM 13388 O O   . PRO D 1 262 ? 70.616  81.064  112.995 1.00 68.59  ? 262 PRO D O   1 
ATOM 13389 C CB  . PRO D 1 262 ? 69.772  82.210  115.999 1.00 63.39  ? 262 PRO D CB  1 
ATOM 13390 C CG  . PRO D 1 262 ? 70.253  82.891  117.234 1.00 64.47  ? 262 PRO D CG  1 
ATOM 13391 C CD  . PRO D 1 262 ? 71.499  83.613  116.840 1.00 60.41  ? 262 PRO D CD  1 
ATOM 13392 N N   . ASP D 1 263 ? 70.924  83.284  113.228 1.00 69.80  ? 263 ASP D N   1 
ATOM 13393 C CA  . ASP D 1 263 ? 70.672  83.541  111.814 1.00 61.46  ? 263 ASP D CA  1 
ATOM 13394 C C   . ASP D 1 263 ? 71.694  82.849  110.922 1.00 66.81  ? 263 ASP D C   1 
ATOM 13395 O O   . ASP D 1 263 ? 71.424  82.611  109.739 1.00 70.48  ? 263 ASP D O   1 
ATOM 13396 C CB  . ASP D 1 263 ? 70.676  85.047  111.549 1.00 60.85  ? 263 ASP D CB  1 
ATOM 13397 C CG  . ASP D 1 263 ? 69.754  85.442  110.413 1.00 64.61  ? 263 ASP D CG  1 
ATOM 13398 O OD1 . ASP D 1 263 ? 68.814  86.228  110.655 1.00 64.12  ? 263 ASP D OD1 1 
ATOM 13399 O OD2 . ASP D 1 263 ? 69.967  84.965  109.278 1.00 73.36  ? 263 ASP D OD2 1 
ATOM 13400 N N   . ALA D 1 264 ? 72.865  82.521  111.461 1.00 66.66  ? 264 ALA D N   1 
ATOM 13401 C CA  . ALA D 1 264 ? 73.912  81.906  110.662 1.00 64.49  ? 264 ALA D CA  1 
ATOM 13402 C C   . ALA D 1 264 ? 73.499  80.508  110.210 1.00 71.30  ? 264 ALA D C   1 
ATOM 13403 O O   . ALA D 1 264 ? 72.607  79.874  110.781 1.00 73.33  ? 264 ALA D O   1 
ATOM 13404 C CB  . ALA D 1 264 ? 75.215  81.828  111.454 1.00 58.98  ? 264 ALA D CB  1 
ATOM 13405 N N   . ASN D 1 265 ? 74.167  80.029  109.163 1.00 77.27  ? 265 ASN D N   1 
ATOM 13406 C CA  . ASN D 1 265 ? 73.932  78.675  108.682 1.00 74.51  ? 265 ASN D CA  1 
ATOM 13407 C C   . ASN D 1 265 ? 74.495  77.667  109.675 1.00 76.06  ? 265 ASN D C   1 
ATOM 13408 O O   . ASN D 1 265 ? 75.668  77.738  110.054 1.00 76.01  ? 265 ASN D O   1 
ATOM 13409 C CB  . ASN D 1 265 ? 74.568  78.482  107.307 1.00 77.46  ? 265 ASN D CB  1 
ATOM 13410 C CG  . ASN D 1 265 ? 73.991  79.415  106.261 1.00 85.90  ? 265 ASN D CG  1 
ATOM 13411 O OD1 . ASN D 1 265 ? 72.915  79.984  106.446 1.00 87.42  ? 265 ASN D OD1 1 
ATOM 13412 N ND2 . ASN D 1 265 ? 74.704  79.576  105.152 1.00 83.37  ? 265 ASN D ND2 1 
ATOM 13413 N N   . LYS D 1 266 ? 73.652  76.723  110.098 1.00 72.32  ? 266 LYS D N   1 
ATOM 13414 C CA  . LYS D 1 266 ? 74.066  75.767  111.119 1.00 71.50  ? 266 LYS D CA  1 
ATOM 13415 C C   . LYS D 1 266 ? 75.214  74.892  110.630 1.00 75.38  ? 266 LYS D C   1 
ATOM 13416 O O   . LYS D 1 266 ? 76.287  74.864  111.243 1.00 79.43  ? 266 LYS D O   1 
ATOM 13417 C CB  . LYS D 1 266 ? 72.872  74.907  111.535 1.00 75.72  ? 266 LYS D CB  1 
ATOM 13418 C CG  . LYS D 1 266 ? 73.198  73.818  112.544 1.00 69.83  ? 266 LYS D CG  1 
ATOM 13419 C CD  . LYS D 1 266 ? 71.940  73.083  112.975 1.00 73.58  ? 266 LYS D CD  1 
ATOM 13420 C CE  . LYS D 1 266 ? 72.257  71.906  113.880 1.00 78.85  ? 266 LYS D CE  1 
ATOM 13421 N NZ  . LYS D 1 266 ? 71.018  71.249  114.381 1.00 79.34  ? 266 LYS D NZ  1 
ATOM 13422 N N   . GLU D 1 267 ? 75.009  74.176  109.523 1.00 90.21  ? 267 GLU D N   1 
ATOM 13423 C CA  . GLU D 1 267 ? 75.990  73.194  109.069 1.00 90.78  ? 267 GLU D CA  1 
ATOM 13424 C C   . GLU D 1 267 ? 77.326  73.839  108.718 1.00 85.22  ? 267 GLU D C   1 
ATOM 13425 O O   . GLU D 1 267 ? 78.380  73.366  109.160 1.00 89.41  ? 267 GLU D O   1 
ATOM 13426 C CB  . GLU D 1 267 ? 75.436  72.432  107.864 1.00 89.91  ? 267 GLU D CB  1 
ATOM 13427 C CG  . GLU D 1 267 ? 75.945  71.000  107.737 1.00 91.86  ? 267 GLU D CG  1 
ATOM 13428 C CD  . GLU D 1 267 ? 77.200  70.889  106.891 1.00 91.44  ? 267 GLU D CD  1 
ATOM 13429 O OE1 . GLU D 1 267 ? 77.453  71.791  106.064 1.00 88.77  ? 267 GLU D OE1 1 
ATOM 13430 O OE2 . GLU D 1 267 ? 77.938  69.895  107.054 1.00 89.77  ? 267 GLU D OE2 1 
ATOM 13431 N N   . ASN D 1 268 ? 77.305  74.908  107.920 1.00 75.97  ? 268 ASN D N   1 
ATOM 13432 C CA  . ASN D 1 268 ? 78.551  75.527  107.476 1.00 77.99  ? 268 ASN D CA  1 
ATOM 13433 C C   . ASN D 1 268 ? 79.343  76.078  108.655 1.00 80.33  ? 268 ASN D C   1 
ATOM 13434 O O   . ASN D 1 268 ? 80.556  75.859  108.759 1.00 90.57  ? 268 ASN D O   1 
ATOM 13435 C CB  . ASN D 1 268 ? 78.251  76.635  106.465 1.00 82.21  ? 268 ASN D CB  1 
ATOM 13436 C CG  . ASN D 1 268 ? 79.470  77.478  106.146 1.00 85.82  ? 268 ASN D CG  1 
ATOM 13437 O OD1 . ASN D 1 268 ? 79.765  78.451  106.840 1.00 87.47  ? 268 ASN D OD1 1 
ATOM 13438 N ND2 . ASN D 1 268 ? 80.185  77.109  105.090 1.00 85.76  ? 268 ASN D ND2 1 
ATOM 13439 N N   . THR D 1 269 ? 78.673  76.805  109.552 1.00 66.48  ? 269 THR D N   1 
ATOM 13440 C CA  . THR D 1 269 ? 79.364  77.367  110.706 1.00 62.90  ? 269 THR D CA  1 
ATOM 13441 C C   . THR D 1 269 ? 79.888  76.278  111.632 1.00 66.61  ? 269 THR D C   1 
ATOM 13442 O O   . THR D 1 269 ? 81.009  76.388  112.142 1.00 68.00  ? 269 THR D O   1 
ATOM 13443 C CB  . THR D 1 269 ? 78.434  78.306  111.474 1.00 72.53  ? 269 THR D CB  1 
ATOM 13444 O OG1 . THR D 1 269 ? 77.273  77.586  111.909 1.00 80.70  ? 269 THR D OG1 1 
ATOM 13445 C CG2 . THR D 1 269 ? 78.011  79.473  110.596 1.00 67.39  ? 269 THR D CG2 1 
ATOM 13446 N N   . LEU D 1 270 ? 79.100  75.225  111.863 1.00 64.70  ? 270 LEU D N   1 
ATOM 13447 C CA  . LEU D 1 270 ? 79.569  74.134  112.708 1.00 62.31  ? 270 LEU D CA  1 
ATOM 13448 C C   . LEU D 1 270 ? 80.793  73.456  112.110 1.00 63.72  ? 270 LEU D C   1 
ATOM 13449 O O   . LEU D 1 270 ? 81.752  73.164  112.834 1.00 71.38  ? 270 LEU D O   1 
ATOM 13450 C CB  . LEU D 1 270 ? 78.450  73.112  112.921 1.00 65.87  ? 270 LEU D CB  1 
ATOM 13451 C CG  . LEU D 1 270 ? 78.217  72.639  114.357 1.00 65.12  ? 270 LEU D CG  1 
ATOM 13452 C CD1 . LEU D 1 270 ? 77.835  73.800  115.265 1.00 69.46  ? 270 LEU D CD1 1 
ATOM 13453 C CD2 . LEU D 1 270 ? 77.145  71.561  114.384 1.00 65.51  ? 270 LEU D CD2 1 
ATOM 13454 N N   . ASN D 1 271 ? 80.788  73.207  110.800 1.00 70.78  ? 271 ASN D N   1 
ATOM 13455 C CA  . ASN D 1 271 ? 81.946  72.616  110.145 1.00 65.57  ? 271 ASN D CA  1 
ATOM 13456 C C   . ASN D 1 271 ? 83.168  73.519  110.203 1.00 66.57  ? 271 ASN D C   1 
ATOM 13457 O O   . ASN D 1 271 ? 84.274  73.033  110.464 1.00 78.09  ? 271 ASN D O   1 
ATOM 13458 C CB  . ASN D 1 271 ? 81.622  72.292  108.684 1.00 66.95  ? 271 ASN D CB  1 
ATOM 13459 C CG  . ASN D 1 271 ? 80.790  71.034  108.535 1.00 74.38  ? 271 ASN D CG  1 
ATOM 13460 O OD1 . ASN D 1 271 ? 80.690  70.227  109.459 1.00 74.25  ? 271 ASN D OD1 1 
ATOM 13461 N ND2 . ASN D 1 271 ? 80.195  70.855  107.362 1.00 77.48  ? 271 ASN D ND2 1 
ATOM 13462 N N   . GLN D 1 272 ? 83.000  74.822  109.968 1.00 61.90  ? 272 GLN D N   1 
ATOM 13463 C CA  . GLN D 1 272 ? 84.132  75.735  110.081 1.00 61.25  ? 272 GLN D CA  1 
ATOM 13464 C C   . GLN D 1 272 ? 84.695  75.737  111.497 1.00 62.54  ? 272 GLN D C   1 
ATOM 13465 O O   . GLN D 1 272 ? 85.918  75.699  111.686 1.00 73.80  ? 272 GLN D O   1 
ATOM 13466 C CB  . GLN D 1 272 ? 83.712  77.146  109.668 1.00 66.47  ? 272 GLN D CB  1 
ATOM 13467 C CG  . GLN D 1 272 ? 83.444  77.300  108.178 1.00 64.50  ? 272 GLN D CG  1 
ATOM 13468 C CD  . GLN D 1 272 ? 83.059  78.716  107.791 1.00 66.87  ? 272 GLN D CD  1 
ATOM 13469 O OE1 . GLN D 1 272 ? 83.516  79.237  106.773 1.00 71.03  ? 272 GLN D OE1 1 
ATOM 13470 N NE2 . GLN D 1 272 ? 82.210  79.345  108.597 1.00 73.75  ? 272 GLN D NE2 1 
ATOM 13471 N N   . LEU D 1 273 ? 83.820  75.768  112.504 1.00 57.69  ? 273 LEU D N   1 
ATOM 13472 C CA  . LEU D 1 273 ? 84.284  75.787  113.887 1.00 58.50  ? 273 LEU D CA  1 
ATOM 13473 C C   . LEU D 1 273 ? 85.005  74.494  114.246 1.00 58.30  ? 273 LEU D C   1 
ATOM 13474 O O   . LEU D 1 273 ? 86.028  74.521  114.942 1.00 56.66  ? 273 LEU D O   1 
ATOM 13475 C CB  . LEU D 1 273 ? 83.104  76.024  114.829 1.00 60.44  ? 273 LEU D CB  1 
ATOM 13476 C CG  . LEU D 1 273 ? 83.434  76.130  116.320 1.00 60.59  ? 273 LEU D CG  1 
ATOM 13477 C CD1 . LEU D 1 273 ? 84.157  77.433  116.620 1.00 58.07  ? 273 LEU D CD1 1 
ATOM 13478 C CD2 . LEU D 1 273 ? 82.169  76.015  117.156 1.00 57.69  ? 273 LEU D CD2 1 
ATOM 13479 N N   . VAL D 1 274 ? 84.492  73.350  113.785 1.00 60.86  ? 274 VAL D N   1 
ATOM 13480 C CA  . VAL D 1 274 ? 85.110  72.068  114.120 1.00 57.74  ? 274 VAL D CA  1 
ATOM 13481 C C   . VAL D 1 274 ? 86.374  71.800  113.322 1.00 59.80  ? 274 VAL D C   1 
ATOM 13482 O O   . VAL D 1 274 ? 87.211  71.001  113.762 1.00 66.32  ? 274 VAL D O   1 
ATOM 13483 C CB  . VAL D 1 274 ? 84.110  70.914  113.912 1.00 61.35  ? 274 VAL D CB  1 
ATOM 13484 C CG1 . VAL D 1 274 ? 84.134  70.419  112.470 1.00 65.91  ? 274 VAL D CG1 1 
ATOM 13485 C CG2 . VAL D 1 274 ? 84.408  69.777  114.875 1.00 62.93  ? 274 VAL D CG2 1 
ATOM 13486 N N   . GLY D 1 275 ? 86.543  72.441  112.168 1.00 63.47  ? 275 GLY D N   1 
ATOM 13487 C CA  . GLY D 1 275 ? 87.753  72.308  111.389 1.00 58.35  ? 275 GLY D CA  1 
ATOM 13488 C C   . GLY D 1 275 ? 88.804  73.356  111.661 1.00 54.04  ? 275 GLY D C   1 
ATOM 13489 O O   . GLY D 1 275 ? 89.950  73.196  111.228 1.00 62.70  ? 275 GLY D O   1 
ATOM 13490 N N   . ALA D 1 276 ? 88.454  74.433  112.369 1.00 48.63  ? 276 ALA D N   1 
ATOM 13491 C CA  . ALA D 1 276 ? 89.408  75.474  112.717 1.00 50.03  ? 276 ALA D CA  1 
ATOM 13492 C C   . ALA D 1 276 ? 89.942  75.371  114.137 1.00 59.20  ? 276 ALA D C   1 
ATOM 13493 O O   . ALA D 1 276 ? 91.050  75.855  114.392 1.00 67.24  ? 276 ALA D O   1 
ATOM 13494 C CB  . ALA D 1 276 ? 88.774  76.862  112.535 1.00 53.49  ? 276 ALA D CB  1 
ATOM 13495 N N   . ALA D 1 277 ? 89.198  74.762  115.060 1.00 54.55  ? 277 ALA D N   1 
ATOM 13496 C CA  . ALA D 1 277 ? 89.658  74.613  116.435 1.00 61.53  ? 277 ALA D CA  1 
ATOM 13497 C C   . ALA D 1 277 ? 90.420  73.316  116.660 1.00 60.78  ? 277 ALA D C   1 
ATOM 13498 O O   . ALA D 1 277 ? 91.248  73.245  117.576 1.00 63.62  ? 277 ALA D O   1 
ATOM 13499 C CB  . ALA D 1 277 ? 88.468  74.675  117.397 1.00 59.41  ? 277 ALA D CB  1 
ATOM 13500 N N   . PHE D 1 278 ? 90.161  72.292  115.848 1.00 67.02  ? 278 PHE D N   1 
ATOM 13501 C CA  . PHE D 1 278 ? 90.825  71.003  115.970 1.00 61.26  ? 278 PHE D CA  1 
ATOM 13502 C C   . PHE D 1 278 ? 91.776  70.716  114.816 1.00 65.85  ? 278 PHE D C   1 
ATOM 13503 O O   . PHE D 1 278 ? 92.446  69.678  114.829 1.00 81.42  ? 278 PHE D O   1 
ATOM 13504 C CB  . PHE D 1 278 ? 89.783  69.882  116.064 1.00 65.94  ? 278 PHE D CB  1 
ATOM 13505 C CG  . PHE D 1 278 ? 88.841  70.027  117.226 1.00 72.83  ? 278 PHE D CG  1 
ATOM 13506 C CD1 . PHE D 1 278 ? 89.325  70.203  118.511 1.00 67.40  ? 278 PHE D CD1 1 
ATOM 13507 C CD2 . PHE D 1 278 ? 87.470  69.992  117.030 1.00 70.35  ? 278 PHE D CD2 1 
ATOM 13508 C CE1 . PHE D 1 278 ? 88.460  70.337  119.580 1.00 65.48  ? 278 PHE D CE1 1 
ATOM 13509 C CE2 . PHE D 1 278 ? 86.600  70.126  118.096 1.00 68.99  ? 278 PHE D CE2 1 
ATOM 13510 C CZ  . PHE D 1 278 ? 87.096  70.299  119.372 1.00 65.76  ? 278 PHE D CZ  1 
ATOM 13511 N N   . GLY D 1 279 ? 91.856  71.601  113.825 1.00 66.11  ? 279 GLY D N   1 
ATOM 13512 C CA  . GLY D 1 279 ? 92.739  71.371  112.694 1.00 69.02  ? 279 GLY D CA  1 
ATOM 13513 C C   . GLY D 1 279 ? 94.196  71.597  113.069 1.00 66.51  ? 279 GLY D C   1 
ATOM 13514 O O   . GLY D 1 279 ? 94.527  72.447  113.895 1.00 63.88  ? 279 GLY D O   1 
ATOM 13515 N N   . ALA D 1 280 ? 95.074  70.813  112.442 1.00 65.93  ? 280 ALA D N   1 
ATOM 13516 C CA  . ALA D 1 280 ? 96.513  70.897  112.689 1.00 71.67  ? 280 ALA D CA  1 
ATOM 13517 C C   . ALA D 1 280 ? 96.826  70.726  114.174 1.00 69.44  ? 280 ALA D C   1 
ATOM 13518 O O   . ALA D 1 280 ? 97.761  71.330  114.705 1.00 72.13  ? 280 ALA D O   1 
ATOM 13519 C CB  . ALA D 1 280 ? 97.083  72.216  112.164 1.00 65.02  ? 280 ALA D CB  1 
ATOM 13520 N N   . ALA D 1 281 ? 96.036  69.894  114.850 1.00 56.63  ? 281 ALA D N   1 
ATOM 13521 C CA  . ALA D 1 281 ? 96.192  69.627  116.278 1.00 51.66  ? 281 ALA D CA  1 
ATOM 13522 C C   . ALA D 1 281 ? 96.110  70.898  117.116 1.00 59.54  ? 281 ALA D C   1 
ATOM 13523 O O   . ALA D 1 281 ? 96.619  70.937  118.241 1.00 64.34  ? 281 ALA D O   1 
ATOM 13524 C CB  . ALA D 1 281 ? 97.512  68.900  116.559 1.00 59.80  ? 281 ALA D CB  1 
ATOM 13525 N N   . GLY D 1 282 ? 95.477  71.945  116.590 1.00 61.60  ? 282 GLY D N   1 
ATOM 13526 C CA  . GLY D 1 282 ? 95.363  73.193  117.317 1.00 56.77  ? 282 GLY D CA  1 
ATOM 13527 C C   . GLY D 1 282 ? 96.672  73.899  117.585 1.00 56.54  ? 282 GLY D C   1 
ATOM 13528 O O   . GLY D 1 282 ? 96.695  74.846  118.376 1.00 57.47  ? 282 GLY D O   1 
ATOM 13529 N N   . GLN D 1 283 ? 97.763  73.471  116.954 1.00 58.05  ? 283 GLN D N   1 
ATOM 13530 C CA  . GLN D 1 283 ? 99.075  74.078  117.169 1.00 57.19  ? 283 GLN D CA  1 
ATOM 13531 C C   . GLN D 1 283 ? 99.329  75.138  116.099 1.00 54.43  ? 283 GLN D C   1 
ATOM 13532 O O   . GLN D 1 283 ? 100.224 75.031  115.260 1.00 59.69  ? 283 GLN D O   1 
ATOM 13533 C CB  . GLN D 1 283 ? 100.159 73.004  117.167 1.00 58.43  ? 283 GLN D CB  1 
ATOM 13534 C CG  . GLN D 1 283 ? 100.016 71.982  118.286 1.00 55.88  ? 283 GLN D CG  1 
ATOM 13535 C CD  . GLN D 1 283 ? 101.190 71.020  118.369 1.00 59.39  ? 283 GLN D CD  1 
ATOM 13536 O OE1 . GLN D 1 283 ? 101.543 70.553  119.452 1.00 58.78  ? 283 GLN D OE1 1 
ATOM 13537 N NE2 . GLN D 1 283 ? 101.795 70.712  117.226 1.00 62.24  ? 283 GLN D NE2 1 
ATOM 13538 N N   . ARG D 1 284 ? 98.505  76.182  116.147 1.00 59.70  ? 284 ARG D N   1 
ATOM 13539 C CA  . ARG D 1 284 ? 98.587  77.294  115.213 1.00 57.60  ? 284 ARG D CA  1 
ATOM 13540 C C   . ARG D 1 284 ? 98.660  78.603  115.986 1.00 59.63  ? 284 ARG D C   1 
ATOM 13541 O O   . ARG D 1 284 ? 98.371  78.660  117.184 1.00 63.32  ? 284 ARG D O   1 
ATOM 13542 C CB  . ARG D 1 284 ? 97.385  77.316  114.258 1.00 55.66  ? 284 ARG D CB  1 
ATOM 13543 C CG  . ARG D 1 284 ? 97.675  76.755  112.872 1.00 54.81  ? 284 ARG D CG  1 
ATOM 13544 C CD  . ARG D 1 284 ? 96.780  77.384  111.815 1.00 57.96  ? 284 ARG D CD  1 
ATOM 13545 N NE  . ARG D 1 284 ? 97.012  78.820  111.679 1.00 62.02  ? 284 ARG D NE  1 
ATOM 13546 C CZ  . ARG D 1 284 ? 96.417  79.594  110.776 1.00 60.58  ? 284 ARG D CZ  1 
ATOM 13547 N NH1 . ARG D 1 284 ? 95.546  79.077  109.920 1.00 54.56  ? 284 ARG D NH1 1 
ATOM 13548 N NH2 . ARG D 1 284 ? 96.694  80.890  110.730 1.00 57.18  ? 284 ARG D NH2 1 
ATOM 13549 N N   . CYS D 1 285 ? 99.052  79.664  115.279 1.00 65.76  ? 285 CYS D N   1 
ATOM 13550 C CA  . CYS D 1 285 ? 99.131  80.989  115.877 1.00 65.71  ? 285 CYS D CA  1 
ATOM 13551 C C   . CYS D 1 285 ? 97.779  81.684  115.952 1.00 67.70  ? 285 CYS D C   1 
ATOM 13552 O O   . CYS D 1 285 ? 97.657  82.688  116.663 1.00 73.83  ? 285 CYS D O   1 
ATOM 13553 C CB  . CYS D 1 285 ? 100.107 81.865  115.087 1.00 68.95  ? 285 CYS D CB  1 
ATOM 13554 S SG  . CYS D 1 285 ? 99.678  82.069  113.343 1.00 76.67  ? 285 CYS D SG  1 
ATOM 13555 N N   . MET D 1 286 ? 96.767  81.180  115.243 1.00 55.50  ? 286 MET D N   1 
ATOM 13556 C CA  . MET D 1 286 ? 95.426  81.769  115.276 1.00 56.06  ? 286 MET D CA  1 
ATOM 13557 C C   . MET D 1 286 ? 94.426  80.620  115.123 1.00 56.38  ? 286 MET D C   1 
ATOM 13558 O O   . MET D 1 286 ? 94.102  80.207  114.008 1.00 57.10  ? 286 MET D O   1 
ATOM 13559 C CB  . MET D 1 286 ? 95.250  82.816  114.186 1.00 57.82  ? 286 MET D CB  1 
ATOM 13560 C CG  . MET D 1 286 ? 95.531  84.237  114.643 1.00 57.17  ? 286 MET D CG  1 
ATOM 13561 S SD  . MET D 1 286 ? 95.926  85.346  113.277 1.00 74.41  ? 286 MET D SD  1 
ATOM 13562 C CE  . MET D 1 286 ? 97.589  84.813  112.875 1.00 67.33  ? 286 MET D CE  1 
ATOM 13563 N N   . ALA D 1 287 ? 93.947  80.118  116.256 1.00 61.60  ? 287 ALA D N   1 
ATOM 13564 C CA  . ALA D 1 287 ? 92.989  79.029  116.292 1.00 59.20  ? 287 ALA D CA  1 
ATOM 13565 C C   . ALA D 1 287 ? 91.597  79.580  116.594 1.00 61.44  ? 287 ALA D C   1 
ATOM 13566 O O   . ALA D 1 287 ? 91.383  80.795  116.658 1.00 64.85  ? 287 ALA D O   1 
ATOM 13567 C CB  . ALA D 1 287 ? 93.424  77.985  117.323 1.00 56.43  ? 287 ALA D CB  1 
ATOM 13568 N N   . LEU D 1 288 ? 90.635  78.681  116.779 1.00 57.69  ? 288 LEU D N   1 
ATOM 13569 C CA  . LEU D 1 288 ? 89.261  79.034  117.115 1.00 50.21  ? 288 LEU D CA  1 
ATOM 13570 C C   . LEU D 1 288 ? 88.762  78.170  118.263 1.00 51.40  ? 288 LEU D C   1 
ATOM 13571 O O   . LEU D 1 288 ? 87.614  77.718  118.278 1.00 54.84  ? 288 LEU D O   1 
ATOM 13572 C CB  . LEU D 1 288 ? 88.351  78.897  115.896 1.00 40.28  ? 288 LEU D CB  1 
ATOM 13573 C CG  . LEU D 1 288 ? 87.115  79.799  115.844 1.00 47.39  ? 288 LEU D CG  1 
ATOM 13574 C CD1 . LEU D 1 288 ? 87.501  81.272  115.875 1.00 48.68  ? 288 LEU D CD1 1 
ATOM 13575 C CD2 . LEU D 1 288 ? 86.288  79.491  114.605 1.00 54.07  ? 288 LEU D CD2 1 
ATOM 13576 N N   . SER D 1 289 ? 89.628  77.933  119.252 1.00 64.55  ? 289 SER D N   1 
ATOM 13577 C CA  . SER D 1 289 ? 89.277  77.064  120.367 1.00 61.29  ? 289 SER D CA  1 
ATOM 13578 C C   . SER D 1 289 ? 88.247  77.690  121.297 1.00 64.53  ? 289 SER D C   1 
ATOM 13579 O O   . SER D 1 289 ? 87.708  76.990  122.160 1.00 70.62  ? 289 SER D O   1 
ATOM 13580 C CB  . SER D 1 289 ? 90.532  76.702  121.163 1.00 64.71  ? 289 SER D CB  1 
ATOM 13581 O OG  . SER D 1 289 ? 91.303  77.857  121.448 1.00 67.29  ? 289 SER D OG  1 
ATOM 13582 N N   . THR D 1 290 ? 87.965  78.982  121.150 1.00 63.02  ? 290 THR D N   1 
ATOM 13583 C CA  . THR D 1 290 ? 87.016  79.690  122.007 1.00 62.69  ? 290 THR D CA  1 
ATOM 13584 C C   . THR D 1 290 ? 85.743  79.941  121.205 1.00 62.74  ? 290 THR D C   1 
ATOM 13585 O O   . THR D 1 290 ? 85.695  80.840  120.362 1.00 58.68  ? 290 THR D O   1 
ATOM 13586 C CB  . THR D 1 290 ? 87.613  80.995  122.524 1.00 67.41  ? 290 THR D CB  1 
ATOM 13587 O OG1 . THR D 1 290 ? 88.890  80.737  123.123 1.00 71.13  ? 290 THR D OG1 1 
ATOM 13588 C CG2 . THR D 1 290 ? 86.692  81.632  123.556 1.00 64.74  ? 290 THR D CG2 1 
ATOM 13589 N N   . ALA D 1 291 ? 84.716  79.141  121.474 1.00 65.56  ? 291 ALA D N   1 
ATOM 13590 C CA  . ALA D 1 291 ? 83.414  79.286  120.841 1.00 65.42  ? 291 ALA D CA  1 
ATOM 13591 C C   . ALA D 1 291 ? 82.440  79.934  121.815 1.00 72.76  ? 291 ALA D C   1 
ATOM 13592 O O   . ALA D 1 291 ? 82.476  79.663  123.019 1.00 71.76  ? 291 ALA D O   1 
ATOM 13593 C CB  . ALA D 1 291 ? 82.874  77.929  120.385 1.00 59.10  ? 291 ALA D CB  1 
ATOM 13594 N N   . VAL D 1 292 ? 81.572  80.794  121.287 1.00 67.02  ? 292 VAL D N   1 
ATOM 13595 C CA  . VAL D 1 292 ? 80.582  81.516  122.081 1.00 58.02  ? 292 VAL D CA  1 
ATOM 13596 C C   . VAL D 1 292 ? 79.248  81.368  121.362 1.00 50.57  ? 292 VAL D C   1 
ATOM 13597 O O   . VAL D 1 292 ? 78.988  82.060  120.371 1.00 56.33  ? 292 VAL D O   1 
ATOM 13598 C CB  . VAL D 1 292 ? 80.947  82.992  122.272 1.00 54.50  ? 292 VAL D CB  1 
ATOM 13599 C CG1 . VAL D 1 292 ? 79.955  83.670  123.205 1.00 57.95  ? 292 VAL D CG1 1 
ATOM 13600 C CG2 . VAL D 1 292 ? 82.367  83.125  122.804 1.00 60.53  ? 292 VAL D CG2 1 
ATOM 13601 N N   . LEU D 1 293 ? 78.399  80.469  121.853 1.00 49.64  ? 293 LEU D N   1 
ATOM 13602 C CA  . LEU D 1 293 ? 77.077  80.245  121.278 1.00 58.48  ? 293 LEU D CA  1 
ATOM 13603 C C   . LEU D 1 293 ? 76.097  81.203  121.946 1.00 61.11  ? 293 LEU D C   1 
ATOM 13604 O O   . LEU D 1 293 ? 75.849  81.108  123.152 1.00 62.33  ? 293 LEU D O   1 
ATOM 13605 C CB  . LEU D 1 293 ? 76.654  78.790  121.464 1.00 60.94  ? 293 LEU D CB  1 
ATOM 13606 C CG  . LEU D 1 293 ? 77.613  77.758  120.862 1.00 60.00  ? 293 LEU D CG  1 
ATOM 13607 C CD1 . LEU D 1 293 ? 77.271  76.350  121.325 1.00 56.02  ? 293 LEU D CD1 1 
ATOM 13608 C CD2 . LEU D 1 293 ? 77.601  77.839  119.343 1.00 53.60  ? 293 LEU D CD2 1 
ATOM 13609 N N   . VAL D 1 294 ? 75.541  82.124  121.162 1.00 56.01  ? 294 VAL D N   1 
ATOM 13610 C CA  . VAL D 1 294 ? 74.710  83.207  121.677 1.00 44.83  ? 294 VAL D CA  1 
ATOM 13611 C C   . VAL D 1 294 ? 73.250  82.895  121.382 1.00 48.56  ? 294 VAL D C   1 
ATOM 13612 O O   . VAL D 1 294 ? 72.918  82.394  120.300 1.00 54.83  ? 294 VAL D O   1 
ATOM 13613 C CB  . VAL D 1 294 ? 75.114  84.556  121.058 1.00 46.14  ? 294 VAL D CB  1 
ATOM 13614 C CG1 . VAL D 1 294 ? 74.236  85.675  121.600 1.00 55.03  ? 294 VAL D CG1 1 
ATOM 13615 C CG2 . VAL D 1 294 ? 76.585  84.844  121.319 1.00 46.61  ? 294 VAL D CG2 1 
ATOM 13616 N N   . GLY D 1 295 ? 72.379  83.191  122.343 1.00 60.09  ? 295 GLY D N   1 
ATOM 13617 C CA  . GLY D 1 295 ? 70.950  83.039  122.111 1.00 60.90  ? 295 GLY D CA  1 
ATOM 13618 C C   . GLY D 1 295 ? 70.575  81.587  121.890 1.00 65.58  ? 295 GLY D C   1 
ATOM 13619 O O   . GLY D 1 295 ? 70.790  80.727  122.751 1.00 67.07  ? 295 GLY D O   1 
ATOM 13620 N N   . GLU D 1 296 ? 69.995  81.308  120.721 1.00 72.83  ? 296 GLU D N   1 
ATOM 13621 C CA  . GLU D 1 296 ? 69.585  79.949  120.390 1.00 70.73  ? 296 GLU D CA  1 
ATOM 13622 C C   . GLU D 1 296 ? 70.747  79.107  119.877 1.00 70.44  ? 296 GLU D C   1 
ATOM 13623 O O   . GLU D 1 296 ? 70.670  77.874  119.920 1.00 73.88  ? 296 GLU D O   1 
ATOM 13624 C CB  . GLU D 1 296 ? 68.460  79.993  119.352 1.00 71.73  ? 296 GLU D CB  1 
ATOM 13625 C CG  . GLU D 1 296 ? 68.137  78.660  118.687 1.00 72.92  ? 296 GLU D CG  1 
ATOM 13626 C CD  . GLU D 1 296 ? 68.863  78.471  117.366 1.00 75.17  ? 296 GLU D CD  1 
ATOM 13627 O OE1 . GLU D 1 296 ? 69.868  79.173  117.129 1.00 72.71  ? 296 GLU D OE1 1 
ATOM 13628 O OE2 . GLU D 1 296 ? 68.423  77.624  116.561 1.00 73.75  ? 296 GLU D OE2 1 
ATOM 13629 N N   . ALA D 1 297 ? 71.826  79.744  119.414 1.00 60.35  ? 297 ALA D N   1 
ATOM 13630 C CA  . ALA D 1 297 ? 72.942  79.007  118.831 1.00 62.36  ? 297 ALA D CA  1 
ATOM 13631 C C   . ALA D 1 297 ? 73.496  77.941  119.768 1.00 66.46  ? 297 ALA D C   1 
ATOM 13632 O O   . ALA D 1 297 ? 74.175  77.019  119.302 1.00 70.01  ? 297 ALA D O   1 
ATOM 13633 C CB  . ALA D 1 297 ? 74.058  79.976  118.438 1.00 57.96  ? 297 ALA D CB  1 
ATOM 13634 N N   . LYS D 1 298 ? 73.226  78.037  121.068 1.00 75.11  ? 298 LYS D N   1 
ATOM 13635 C CA  . LYS D 1 298 ? 73.728  77.061  122.028 1.00 70.45  ? 298 LYS D CA  1 
ATOM 13636 C C   . LYS D 1 298 ? 72.898  75.783  122.068 1.00 70.61  ? 298 LYS D C   1 
ATOM 13637 O O   . LYS D 1 298 ? 73.071  74.983  122.993 1.00 80.09  ? 298 LYS D O   1 
ATOM 13638 C CB  . LYS D 1 298 ? 73.793  77.677  123.431 1.00 71.30  ? 298 LYS D CB  1 
ATOM 13639 C CG  . LYS D 1 298 ? 72.524  78.384  123.874 1.00 73.35  ? 298 LYS D CG  1 
ATOM 13640 C CD  . LYS D 1 298 ? 72.525  78.633  125.374 1.00 73.28  ? 298 LYS D CD  1 
ATOM 13641 C CE  . LYS D 1 298 ? 71.809  79.927  125.726 1.00 72.30  ? 298 LYS D CE  1 
ATOM 13642 N NZ  . LYS D 1 298 ? 70.426  79.973  125.176 1.00 71.10  ? 298 LYS D NZ  1 
ATOM 13643 N N   . LYS D 1 299 ? 72.009  75.568  121.096 1.00 65.85  ? 299 LYS D N   1 
ATOM 13644 C CA  . LYS D 1 299 ? 71.253  74.326  121.008 1.00 68.29  ? 299 LYS D CA  1 
ATOM 13645 C C   . LYS D 1 299 ? 71.876  73.319  120.050 1.00 75.85  ? 299 LYS D C   1 
ATOM 13646 O O   . LYS D 1 299 ? 71.448  72.160  120.033 1.00 76.12  ? 299 LYS D O   1 
ATOM 13647 C CB  . LYS D 1 299 ? 69.805  74.613  120.581 1.00 72.24  ? 299 LYS D CB  1 
ATOM 13648 C CG  . LYS D 1 299 ? 69.622  74.945  119.105 1.00 73.82  ? 299 LYS D CG  1 
ATOM 13649 C CD  . LYS D 1 299 ? 68.151  75.119  118.761 1.00 72.84  ? 299 LYS D CD  1 
ATOM 13650 C CE  . LYS D 1 299 ? 67.536  73.818  118.270 1.00 74.40  ? 299 LYS D CE  1 
ATOM 13651 N NZ  . LYS D 1 299 ? 68.004  73.458  116.903 1.00 70.61  ? 299 LYS D NZ  1 
ATOM 13652 N N   . TRP D 1 300 ? 72.867  73.726  119.259 1.00 72.02  ? 300 TRP D N   1 
ATOM 13653 C CA  . TRP D 1 300 ? 73.547  72.837  118.327 1.00 66.56  ? 300 TRP D CA  1 
ATOM 13654 C C   . TRP D 1 300 ? 74.773  72.168  118.937 1.00 68.19  ? 300 TRP D C   1 
ATOM 13655 O O   . TRP D 1 300 ? 75.603  71.633  118.195 1.00 75.29  ? 300 TRP D O   1 
ATOM 13656 C CB  . TRP D 1 300 ? 73.961  73.606  117.069 1.00 65.55  ? 300 TRP D CB  1 
ATOM 13657 C CG  . TRP D 1 300 ? 72.893  74.505  116.525 1.00 68.90  ? 300 TRP D CG  1 
ATOM 13658 C CD1 . TRP D 1 300 ? 71.578  74.198  116.339 1.00 70.14  ? 300 TRP D CD1 1 
ATOM 13659 C CD2 . TRP D 1 300 ? 73.053  75.861  116.090 1.00 71.46  ? 300 TRP D CD2 1 
ATOM 13660 N NE1 . TRP D 1 300 ? 70.907  75.278  115.818 1.00 74.55  ? 300 TRP D NE1 1 
ATOM 13661 C CE2 . TRP D 1 300 ? 71.791  76.312  115.655 1.00 73.91  ? 300 TRP D CE2 1 
ATOM 13662 C CE3 . TRP D 1 300 ? 74.141  76.737  116.026 1.00 66.71  ? 300 TRP D CE3 1 
ATOM 13663 C CZ2 . TRP D 1 300 ? 71.587  77.600  115.164 1.00 71.31  ? 300 TRP D CZ2 1 
ATOM 13664 C CZ3 . TRP D 1 300 ? 73.936  78.016  115.538 1.00 61.32  ? 300 TRP D CZ3 1 
ATOM 13665 C CH2 . TRP D 1 300 ? 72.669  78.434  115.114 1.00 69.02  ? 300 TRP D CH2 1 
ATOM 13666 N N   . LEU D 1 301 ? 74.909  72.186  120.263 1.00 67.43  ? 301 LEU D N   1 
ATOM 13667 C CA  . LEU D 1 301 ? 76.089  71.593  120.889 1.00 66.02  ? 301 LEU D CA  1 
ATOM 13668 C C   . LEU D 1 301 ? 76.193  70.098  120.623 1.00 70.90  ? 301 LEU D C   1 
ATOM 13669 O O   . LEU D 1 301 ? 77.298  69.625  120.301 1.00 75.83  ? 301 LEU D O   1 
ATOM 13670 C CB  . LEU D 1 301 ? 76.079  71.898  122.391 1.00 73.87  ? 301 LEU D CB  1 
ATOM 13671 C CG  . LEU D 1 301 ? 77.299  71.427  123.186 1.00 75.94  ? 301 LEU D CG  1 
ATOM 13672 C CD1 . LEU D 1 301 ? 78.538  72.214  122.787 1.00 69.74  ? 301 LEU D CD1 1 
ATOM 13673 C CD2 . LEU D 1 301 ? 77.041  71.552  124.679 1.00 72.54  ? 301 LEU D CD2 1 
ATOM 13674 N N   . PRO D 1 302 ? 75.124  69.303  120.738 1.00 69.56  ? 302 PRO D N   1 
ATOM 13675 C CA  . PRO D 1 302 ? 75.246  67.882  120.372 1.00 67.63  ? 302 PRO D CA  1 
ATOM 13676 C C   . PRO D 1 302 ? 75.660  67.681  118.927 1.00 68.44  ? 302 PRO D C   1 
ATOM 13677 O O   . PRO D 1 302 ? 76.455  66.779  118.635 1.00 73.04  ? 302 PRO D O   1 
ATOM 13678 C CB  . PRO D 1 302 ? 73.842  67.322  120.646 1.00 70.91  ? 302 PRO D CB  1 
ATOM 13679 C CG  . PRO D 1 302 ? 73.194  68.309  121.559 1.00 73.27  ? 302 PRO D CG  1 
ATOM 13680 C CD  . PRO D 1 302 ? 73.765  69.638  121.193 1.00 67.52  ? 302 PRO D CD  1 
ATOM 13681 N N   . GLU D 1 303 ? 75.153  68.507  118.011 1.00 72.36  ? 303 GLU D N   1 
ATOM 13682 C CA  . GLU D 1 303 ? 75.575  68.431  116.620 1.00 71.73  ? 303 GLU D CA  1 
ATOM 13683 C C   . GLU D 1 303 ? 77.036  68.817  116.438 1.00 71.63  ? 303 GLU D C   1 
ATOM 13684 O O   . GLU D 1 303 ? 77.722  68.215  115.607 1.00 78.74  ? 303 GLU D O   1 
ATOM 13685 C CB  . GLU D 1 303 ? 74.691  69.328  115.752 1.00 72.41  ? 303 GLU D CB  1 
ATOM 13686 C CG  . GLU D 1 303 ? 73.243  68.870  115.666 1.00 73.33  ? 303 GLU D CG  1 
ATOM 13687 C CD  . GLU D 1 303 ? 72.401  69.366  116.826 1.00 77.90  ? 303 GLU D CD  1 
ATOM 13688 O OE1 . GLU D 1 303 ? 72.968  69.621  117.909 1.00 75.40  ? 303 GLU D OE1 1 
ATOM 13689 O OE2 . GLU D 1 303 ? 71.172  69.502  116.654 1.00 79.18  ? 303 GLU D OE2 1 
ATOM 13690 N N   . LEU D 1 304 ? 77.529  69.794  117.203 1.00 61.64  ? 304 LEU D N   1 
ATOM 13691 C CA  . LEU D 1 304 ? 78.950  70.118  117.151 1.00 57.80  ? 304 LEU D CA  1 
ATOM 13692 C C   . LEU D 1 304 ? 79.799  68.956  117.649 1.00 62.75  ? 304 LEU D C   1 
ATOM 13693 O O   . LEU D 1 304 ? 80.839  68.646  117.055 1.00 67.43  ? 304 LEU D O   1 
ATOM 13694 C CB  . LEU D 1 304 ? 79.227  71.377  117.976 1.00 59.90  ? 304 LEU D CB  1 
ATOM 13695 C CG  . LEU D 1 304 ? 80.691  71.786  118.159 1.00 62.31  ? 304 LEU D CG  1 
ATOM 13696 C CD1 . LEU D 1 304 ? 81.282  72.268  116.844 1.00 62.62  ? 304 LEU D CD1 1 
ATOM 13697 C CD2 . LEU D 1 304 ? 80.808  72.861  119.227 1.00 61.34  ? 304 LEU D CD2 1 
ATOM 13698 N N   . VAL D 1 305 ? 79.370  68.297  118.728 1.00 61.90  ? 305 VAL D N   1 
ATOM 13699 C CA  . VAL D 1 305 ? 80.101  67.133  119.218 1.00 64.67  ? 305 VAL D CA  1 
ATOM 13700 C C   . VAL D 1 305 ? 80.098  66.025  118.171 1.00 66.11  ? 305 VAL D C   1 
ATOM 13701 O O   . VAL D 1 305 ? 81.123  65.374  117.933 1.00 71.92  ? 305 VAL D O   1 
ATOM 13702 C CB  . VAL D 1 305 ? 79.505  66.653  120.554 1.00 68.43  ? 305 VAL D CB  1 
ATOM 13703 C CG1 . VAL D 1 305 ? 80.222  65.404  121.037 1.00 70.10  ? 305 VAL D CG1 1 
ATOM 13704 C CG2 . VAL D 1 305 ? 79.592  67.753  121.604 1.00 61.22  ? 305 VAL D CG2 1 
ATOM 13705 N N   . GLU D 1 306 ? 78.951  65.796  117.528 1.00 70.52  ? 306 GLU D N   1 
ATOM 13706 C CA  . GLU D 1 306 ? 78.883  64.779  116.484 1.00 73.40  ? 306 GLU D CA  1 
ATOM 13707 C C   . GLU D 1 306 ? 79.797  65.118  115.312 1.00 71.56  ? 306 GLU D C   1 
ATOM 13708 O O   . GLU D 1 306 ? 80.466  64.229  114.773 1.00 69.51  ? 306 GLU D O   1 
ATOM 13709 C CB  . GLU D 1 306 ? 77.440  64.618  116.003 1.00 76.24  ? 306 GLU D CB  1 
ATOM 13710 C CG  . GLU D 1 306 ? 77.250  63.546  114.939 1.00 77.26  ? 306 GLU D CG  1 
ATOM 13711 C CD  . GLU D 1 306 ? 77.733  62.181  115.389 1.00 81.47  ? 306 GLU D CD  1 
ATOM 13712 O OE1 . GLU D 1 306 ? 78.660  61.637  114.752 1.00 82.18  ? 306 GLU D OE1 1 
ATOM 13713 O OE2 . GLU D 1 306 ? 77.187  61.653  116.380 1.00 77.32  ? 306 GLU D OE2 1 
ATOM 13714 N N   . HIS D 1 307 ? 79.837  66.388  114.904 1.00 74.90  ? 307 HIS D N   1 
ATOM 13715 C CA  . HIS D 1 307 ? 80.736  66.802  113.833 1.00 69.32  ? 307 HIS D CA  1 
ATOM 13716 C C   . HIS D 1 307 ? 82.198  66.661  114.230 1.00 70.39  ? 307 HIS D C   1 
ATOM 13717 O O   . HIS D 1 307 ? 83.041  66.401  113.364 1.00 75.21  ? 307 HIS D O   1 
ATOM 13718 C CB  . HIS D 1 307 ? 80.446  68.250  113.435 1.00 68.63  ? 307 HIS D CB  1 
ATOM 13719 C CG  . HIS D 1 307 ? 79.197  68.417  112.628 1.00 71.98  ? 307 HIS D CG  1 
ATOM 13720 N ND1 . HIS D 1 307 ? 78.923  69.560  111.908 1.00 71.68  ? 307 HIS D ND1 1 
ATOM 13721 C CD2 . HIS D 1 307 ? 78.146  67.587  112.428 1.00 71.43  ? 307 HIS D CD2 1 
ATOM 13722 C CE1 . HIS D 1 307 ? 77.759  69.426  111.298 1.00 71.70  ? 307 HIS D CE1 1 
ATOM 13723 N NE2 . HIS D 1 307 ? 77.266  68.238  111.598 1.00 73.23  ? 307 HIS D NE2 1 
ATOM 13724 N N   . ALA D 1 308 ? 82.517  66.832  115.513 1.00 68.76  ? 308 ALA D N   1 
ATOM 13725 C CA  . ALA D 1 308 ? 83.881  66.624  115.981 1.00 68.90  ? 308 ALA D CA  1 
ATOM 13726 C C   . ALA D 1 308 ? 84.223  65.149  116.141 1.00 70.17  ? 308 ALA D C   1 
ATOM 13727 O O   . ALA D 1 308 ? 85.409  64.803  116.178 1.00 67.88  ? 308 ALA D O   1 
ATOM 13728 C CB  . ALA D 1 308 ? 84.097  67.346  117.312 1.00 70.56  ? 308 ALA D CB  1 
ATOM 13729 N N   . LYS D 1 309 ? 83.217  64.277  116.238 1.00 74.71  ? 309 LYS D N   1 
ATOM 13730 C CA  . LYS D 1 309 ? 83.490  62.851  116.386 1.00 70.32  ? 309 LYS D CA  1 
ATOM 13731 C C   . LYS D 1 309 ? 84.110  62.267  115.122 1.00 76.72  ? 309 LYS D C   1 
ATOM 13732 O O   . LYS D 1 309 ? 85.052  61.470  115.197 1.00 76.81  ? 309 LYS D O   1 
ATOM 13733 C CB  . LYS D 1 309 ? 82.203  62.103  116.735 1.00 69.98  ? 309 LYS D CB  1 
ATOM 13734 C CG  . LYS D 1 309 ? 81.821  62.154  118.204 1.00 70.57  ? 309 LYS D CG  1 
ATOM 13735 C CD  . LYS D 1 309 ? 80.528  61.394  118.458 1.00 73.67  ? 309 LYS D CD  1 
ATOM 13736 C CE  . LYS D 1 309 ? 80.072  61.522  119.903 1.00 73.92  ? 309 LYS D CE  1 
ATOM 13737 N NZ  . LYS D 1 309 ? 81.093  61.017  120.863 1.00 72.56  ? 309 LYS D NZ  1 
ATOM 13738 N N   . ASN D 1 310 ? 83.597  62.652  113.951 1.00 83.41  ? 310 ASN D N   1 
ATOM 13739 C CA  . ASN D 1 310 ? 84.051  62.057  112.699 1.00 79.94  ? 310 ASN D CA  1 
ATOM 13740 C C   . ASN D 1 310 ? 85.462  62.480  112.311 1.00 80.88  ? 310 ASN D C   1 
ATOM 13741 O O   . ASN D 1 310 ? 85.996  61.953  111.329 1.00 82.26  ? 310 ASN D O   1 
ATOM 13742 C CB  . ASN D 1 310 ? 83.086  62.412  111.564 1.00 79.58  ? 310 ASN D CB  1 
ATOM 13743 C CG  . ASN D 1 310 ? 82.823  63.901  111.464 1.00 82.02  ? 310 ASN D CG  1 
ATOM 13744 O OD1 . ASN D 1 310 ? 81.929  64.430  112.124 1.00 81.69  ? 310 ASN D OD1 1 
ATOM 13745 N ND2 . ASN D 1 310 ? 83.602  64.587  110.635 1.00 80.13  ? 310 ASN D ND2 1 
ATOM 13746 N N   . LEU D 1 311 ? 86.077  63.409  113.042 1.00 76.49  ? 311 LEU D N   1 
ATOM 13747 C CA  . LEU D 1 311 ? 87.439  63.817  112.726 1.00 75.77  ? 311 LEU D CA  1 
ATOM 13748 C C   . LEU D 1 311 ? 88.382  62.625  112.830 1.00 82.39  ? 311 LEU D C   1 
ATOM 13749 O O   . LEU D 1 311 ? 88.408  61.923  113.845 1.00 80.09  ? 311 LEU D O   1 
ATOM 13750 C CB  . LEU D 1 311 ? 87.888  64.936  113.667 1.00 77.56  ? 311 LEU D CB  1 
ATOM 13751 C CG  . LEU D 1 311 ? 87.185  66.284  113.490 1.00 79.85  ? 311 LEU D CG  1 
ATOM 13752 C CD1 . LEU D 1 311 ? 87.607  67.252  114.585 1.00 75.92  ? 311 LEU D CD1 1 
ATOM 13753 C CD2 . LEU D 1 311 ? 87.473  66.872  112.116 1.00 76.42  ? 311 LEU D CD2 1 
ATOM 13754 N N   . ARG D 1 312 ? 89.158  62.400  111.773 1.00 90.38  ? 312 ARG D N   1 
ATOM 13755 C CA  . ARG D 1 312 ? 90.068  61.258  111.696 1.00 85.76  ? 312 ARG D CA  1 
ATOM 13756 C C   . ARG D 1 312 ? 91.409  61.665  112.294 1.00 85.48  ? 312 ARG D C   1 
ATOM 13757 O O   . ARG D 1 312 ? 92.190  62.385  111.667 1.00 84.22  ? 312 ARG D O   1 
ATOM 13758 C CB  . ARG D 1 312 ? 90.222  60.788  110.254 1.00 86.92  ? 312 ARG D CB  1 
ATOM 13759 C CG  . ARG D 1 312 ? 89.670  59.394  109.996 1.00 87.20  ? 312 ARG D CG  1 
ATOM 13760 C CD  . ARG D 1 312 ? 90.591  58.314  110.544 1.00 89.83  ? 312 ARG D CD  1 
ATOM 13761 N NE  . ARG D 1 312 ? 91.908  58.336  109.912 1.00 90.75  ? 312 ARG D NE  1 
ATOM 13762 C CZ  . ARG D 1 312 ? 92.161  57.882  108.688 1.00 90.43  ? 312 ARG D CZ  1 
ATOM 13763 N NH1 . ARG D 1 312 ? 91.188  57.366  107.949 1.00 89.14  ? 312 ARG D NH1 1 
ATOM 13764 N NH2 . ARG D 1 312 ? 93.393  57.945  108.200 1.00 88.52  ? 312 ARG D NH2 1 
ATOM 13765 N N   . VAL D 1 313 ? 91.676  61.205  113.513 1.00 84.85  ? 313 VAL D N   1 
ATOM 13766 C CA  . VAL D 1 313 ? 92.944  61.476  114.182 1.00 87.22  ? 313 VAL D CA  1 
ATOM 13767 C C   . VAL D 1 313 ? 93.947  60.420  113.729 1.00 87.66  ? 313 VAL D C   1 
ATOM 13768 O O   . VAL D 1 313 ? 93.808  59.238  114.051 1.00 82.10  ? 313 VAL D O   1 
ATOM 13769 C CB  . VAL D 1 313 ? 92.788  61.474  115.707 1.00 83.66  ? 313 VAL D CB  1 
ATOM 13770 C CG1 . VAL D 1 313 ? 94.115  61.802  116.379 1.00 85.19  ? 313 VAL D CG1 1 
ATOM 13771 C CG2 . VAL D 1 313 ? 91.710  62.462  116.131 1.00 82.64  ? 313 VAL D CG2 1 
ATOM 13772 N N   . ASN D 1 314 ? 94.961  60.845  112.979 1.00 82.38  ? 314 ASN D N   1 
ATOM 13773 C CA  . ASN D 1 314 ? 95.973  59.931  112.470 1.00 82.30  ? 314 ASN D CA  1 
ATOM 13774 C C   . ASN D 1 314 ? 97.207  60.739  112.093 1.00 76.68  ? 314 ASN D C   1 
ATOM 13775 O O   . ASN D 1 314 ? 97.169  61.969  112.011 1.00 74.58  ? 314 ASN D O   1 
ATOM 13776 C CB  . ASN D 1 314 ? 95.451  59.132  111.271 1.00 84.30  ? 314 ASN D CB  1 
ATOM 13777 C CG  . ASN D 1 314 ? 96.225  57.848  111.044 1.00 82.26  ? 314 ASN D CG  1 
ATOM 13778 O OD1 . ASN D 1 314 ? 97.405  57.753  111.381 1.00 84.57  ? 314 ASN D OD1 1 
ATOM 13779 N ND2 . ASN D 1 314 ? 95.561  56.852  110.470 1.00 77.62  ? 314 ASN D ND2 1 
ATOM 13780 N N   . ALA D 1 315 ? 98.306  60.025  111.864 1.00 73.17  ? 315 ALA D N   1 
ATOM 13781 C CA  . ALA D 1 315 ? 99.554  60.672  111.497 1.00 74.74  ? 315 ALA D CA  1 
ATOM 13782 C C   . ALA D 1 315 ? 99.406  61.408  110.168 1.00 79.51  ? 315 ALA D C   1 
ATOM 13783 O O   . ALA D 1 315 ? 98.513  61.127  109.363 1.00 83.22  ? 315 ALA D O   1 
ATOM 13784 C CB  . ALA D 1 315 ? 100.683 59.646  111.406 1.00 75.94  ? 315 ALA D CB  1 
ATOM 13785 N N   . GLY D 1 316 ? 100.305 62.369  109.944 1.00 73.68  ? 316 GLY D N   1 
ATOM 13786 C CA  . GLY D 1 316 ? 100.248 63.175  108.738 1.00 75.92  ? 316 GLY D CA  1 
ATOM 13787 C C   . GLY D 1 316 ? 100.595 62.421  107.471 1.00 85.37  ? 316 GLY D C   1 
ATOM 13788 O O   . GLY D 1 316 ? 100.242 62.876  106.378 1.00 83.51  ? 316 GLY D O   1 
ATOM 13789 N N   . ASP D 1 317 ? 101.277 61.280  107.590 1.00 88.65  ? 317 ASP D N   1 
ATOM 13790 C CA  . ASP D 1 317 ? 101.648 60.514  106.406 1.00 79.56  ? 317 ASP D CA  1 
ATOM 13791 C C   . ASP D 1 317 ? 100.492 59.669  105.888 1.00 80.99  ? 317 ASP D C   1 
ATOM 13792 O O   . ASP D 1 317 ? 100.396 59.436  104.678 1.00 88.28  ? 317 ASP D O   1 
ATOM 13793 C CB  . ASP D 1 317 ? 102.850 59.618  106.710 1.00 82.07  ? 317 ASP D CB  1 
ATOM 13794 C CG  . ASP D 1 317 ? 102.610 58.699  107.891 1.00 85.52  ? 317 ASP D CG  1 
ATOM 13795 O OD1 . ASP D 1 317 ? 102.281 59.205  108.983 1.00 88.57  ? 317 ASP D OD1 1 
ATOM 13796 O OD2 . ASP D 1 317 ? 102.750 57.468  107.726 1.00 84.78  ? 317 ASP D OD2 1 
ATOM 13797 N N   . GLN D 1 318 ? 99.614  59.207  106.772 1.00 78.04  ? 318 GLN D N   1 
ATOM 13798 C CA  . GLN D 1 318 ? 98.488  58.397  106.337 1.00 82.18  ? 318 GLN D CA  1 
ATOM 13799 C C   . GLN D 1 318 ? 97.448  59.278  105.644 1.00 85.98  ? 318 GLN D C   1 
ATOM 13800 O O   . GLN D 1 318 ? 97.192  60.401  106.090 1.00 82.32  ? 318 GLN D O   1 
ATOM 13801 C CB  . GLN D 1 318 ? 97.853  57.680  107.527 1.00 77.32  ? 318 GLN D CB  1 
ATOM 13802 C CG  . GLN D 1 318 ? 98.741  56.619  108.157 1.00 80.90  ? 318 GLN D CG  1 
ATOM 13803 C CD  . GLN D 1 318 ? 98.759  55.327  107.364 1.00 82.89  ? 318 GLN D CD  1 
ATOM 13804 O OE1 . GLN D 1 318 ? 99.493  55.196  106.385 1.00 81.71  ? 318 GLN D OE1 1 
ATOM 13805 N NE2 . GLN D 1 318 ? 97.947  54.364  107.784 1.00 82.34  ? 318 GLN D NE2 1 
ATOM 13806 N N   . PRO D 1 319 ? 96.834  58.808  104.560 1.00 84.78  ? 319 PRO D N   1 
ATOM 13807 C CA  . PRO D 1 319 ? 95.800  59.610  103.898 1.00 83.74  ? 319 PRO D CA  1 
ATOM 13808 C C   . PRO D 1 319 ? 94.510  59.649  104.704 1.00 84.88  ? 319 PRO D C   1 
ATOM 13809 O O   . PRO D 1 319 ? 94.275  58.842  105.606 1.00 80.43  ? 319 PRO D O   1 
ATOM 13810 C CB  . PRO D 1 319 ? 95.584  58.897  102.555 1.00 84.36  ? 319 PRO D CB  1 
ATOM 13811 C CG  . PRO D 1 319 ? 96.658  57.861  102.455 1.00 80.74  ? 319 PRO D CG  1 
ATOM 13812 C CD  . PRO D 1 319 ? 97.074  57.543  103.847 1.00 78.81  ? 319 PRO D CD  1 
ATOM 13813 N N   . GLY D 1 320 ? 93.667  60.619  104.357 1.00 84.64  ? 320 GLY D N   1 
ATOM 13814 C CA  . GLY D 1 320 ? 92.375  60.765  104.994 1.00 84.44  ? 320 GLY D CA  1 
ATOM 13815 C C   . GLY D 1 320 ? 92.410  61.319  106.399 1.00 85.27  ? 320 GLY D C   1 
ATOM 13816 O O   . GLY D 1 320 ? 91.394  61.243  107.100 1.00 82.16  ? 320 GLY D O   1 
ATOM 13817 N N   . ALA D 1 321 ? 93.536  61.873  106.834 1.00 83.80  ? 321 ALA D N   1 
ATOM 13818 C CA  . ALA D 1 321 ? 93.661  62.416  108.177 1.00 76.94  ? 321 ALA D CA  1 
ATOM 13819 C C   . ALA D 1 321 ? 93.374  63.912  108.178 1.00 82.96  ? 321 ALA D C   1 
ATOM 13820 O O   . ALA D 1 321 ? 93.573  64.605  107.177 1.00 81.08  ? 321 ALA D O   1 
ATOM 13821 C CB  . ALA D 1 321 ? 95.060  62.155  108.737 1.00 75.73  ? 321 ALA D CB  1 
ATOM 13822 N N   . ASP D 1 322 ? 92.901  64.404  109.322 1.00 89.14  ? 322 ASP D N   1 
ATOM 13823 C CA  . ASP D 1 322 ? 92.593  65.816  109.512 1.00 85.44  ? 322 ASP D CA  1 
ATOM 13824 C C   . ASP D 1 322 ? 93.558  66.499  110.468 1.00 82.96  ? 322 ASP D C   1 
ATOM 13825 O O   . ASP D 1 322 ? 94.144  67.530  110.125 1.00 84.24  ? 322 ASP D O   1 
ATOM 13826 C CB  . ASP D 1 322 ? 91.155  65.974  110.026 1.00 84.86  ? 322 ASP D CB  1 
ATOM 13827 C CG  . ASP D 1 322 ? 90.139  66.050  108.903 1.00 86.46  ? 322 ASP D CG  1 
ATOM 13828 O OD1 . ASP D 1 322 ? 90.215  66.998  108.094 1.00 87.44  ? 322 ASP D OD1 1 
ATOM 13829 O OD2 . ASP D 1 322 ? 89.265  65.161  108.830 1.00 81.97  ? 322 ASP D OD2 1 
ATOM 13830 N N   . LEU D 1 323 ? 93.737  65.948  111.666 1.00 81.96  ? 323 LEU D N   1 
ATOM 13831 C CA  . LEU D 1 323 ? 94.658  66.485  112.655 1.00 85.70  ? 323 LEU D CA  1 
ATOM 13832 C C   . LEU D 1 323 ? 95.689  65.427  113.024 1.00 85.16  ? 323 LEU D C   1 
ATOM 13833 O O   . LEU D 1 323 ? 95.459  64.224  112.873 1.00 81.82  ? 323 LEU D O   1 
ATOM 13834 C CB  . LEU D 1 323 ? 93.913  66.955  113.912 1.00 82.10  ? 323 LEU D CB  1 
ATOM 13835 C CG  . LEU D 1 323 ? 93.007  65.924  114.588 1.00 78.78  ? 323 LEU D CG  1 
ATOM 13836 C CD1 . LEU D 1 323 ? 93.050  66.088  116.099 1.00 77.39  ? 323 LEU D CD1 1 
ATOM 13837 C CD2 . LEU D 1 323 ? 91.579  66.043  114.076 1.00 82.86  ? 323 LEU D CD2 1 
ATOM 13838 N N   . GLY D 1 324 ? 96.835  65.894  113.513 1.00 72.53  ? 324 GLY D N   1 
ATOM 13839 C CA  . GLY D 1 324 ? 97.920  65.019  113.889 1.00 69.23  ? 324 GLY D CA  1 
ATOM 13840 C C   . GLY D 1 324 ? 98.202  65.062  115.376 1.00 76.66  ? 324 GLY D C   1 
ATOM 13841 O O   . GLY D 1 324 ? 97.435  65.627  116.162 1.00 84.20  ? 324 GLY D O   1 
ATOM 13842 N N   . PRO D 1 325 ? 99.308  64.460  115.791 1.00 72.97  ? 325 PRO D N   1 
ATOM 13843 C CA  . PRO D 1 325 ? 99.682  64.458  117.208 1.00 71.99  ? 325 PRO D CA  1 
ATOM 13844 C C   . PRO D 1 325 ? 100.311 65.790  117.608 1.00 74.48  ? 325 PRO D C   1 
ATOM 13845 O O   . PRO D 1 325 ? 100.469 66.703  116.799 1.00 72.35  ? 325 PRO D O   1 
ATOM 13846 C CB  . PRO D 1 325 ? 100.684 63.306  117.300 1.00 67.51  ? 325 PRO D CB  1 
ATOM 13847 C CG  . PRO D 1 325 ? 101.310 63.251  115.951 1.00 69.86  ? 325 PRO D CG  1 
ATOM 13848 C CD  . PRO D 1 325 ? 100.259 63.694  114.966 1.00 72.63  ? 325 PRO D CD  1 
ATOM 13849 N N   . LEU D 1 326 ? 100.671 65.884  118.883 1.00 70.49  ? 326 LEU D N   1 
ATOM 13850 C CA  . LEU D 1 326 ? 101.287 67.085  119.421 1.00 68.70  ? 326 LEU D CA  1 
ATOM 13851 C C   . LEU D 1 326 ? 102.793 67.073  119.164 1.00 66.35  ? 326 LEU D C   1 
ATOM 13852 O O   . LEU D 1 326 ? 103.381 66.059  118.782 1.00 74.37  ? 326 LEU D O   1 
ATOM 13853 C CB  . LEU D 1 326 ? 100.999 67.209  120.918 1.00 72.15  ? 326 LEU D CB  1 
ATOM 13854 C CG  . LEU D 1 326 ? 99.529  67.384  121.308 1.00 67.71  ? 326 LEU D CG  1 
ATOM 13855 C CD1 . LEU D 1 326 ? 99.401  67.570  122.810 1.00 63.71  ? 326 LEU D CD1 1 
ATOM 13856 C CD2 . LEU D 1 326 ? 98.896  68.555  120.569 1.00 63.68  ? 326 LEU D CD2 1 
ATOM 13857 N N   . ILE D 1 327 ? 103.419 68.230  119.383 1.00 64.32  ? 327 ILE D N   1 
ATOM 13858 C CA  . ILE D 1 327 ? 104.836 68.378  119.067 1.00 65.28  ? 327 ILE D CA  1 
ATOM 13859 C C   . ILE D 1 327 ? 105.692 67.597  120.059 1.00 71.06  ? 327 ILE D C   1 
ATOM 13860 O O   . ILE D 1 327 ? 106.687 66.967  119.680 1.00 71.49  ? 327 ILE D O   1 
ATOM 13861 C CB  . ILE D 1 327 ? 105.225 69.870  119.027 1.00 62.18  ? 327 ILE D CB  1 
ATOM 13862 C CG1 . ILE D 1 327 ? 106.726 70.035  118.767 1.00 65.64  ? 327 ILE D CG1 1 
ATOM 13863 C CG2 . ILE D 1 327 ? 104.823 70.581  120.319 1.00 62.76  ? 327 ILE D CG2 1 
ATOM 13864 C CD1 . ILE D 1 327 ? 107.202 69.378  117.487 1.00 66.73  ? 327 ILE D CD1 1 
ATOM 13865 N N   . THR D 1 328 ? 105.323 67.625  121.336 1.00 79.66  ? 328 THR D N   1 
ATOM 13866 C CA  . THR D 1 328 ? 106.099 66.982  122.384 1.00 75.48  ? 328 THR D CA  1 
ATOM 13867 C C   . THR D 1 328 ? 105.181 66.218  123.324 1.00 74.79  ? 328 THR D C   1 
ATOM 13868 O O   . THR D 1 328 ? 104.002 66.562  123.462 1.00 75.40  ? 328 THR D O   1 
ATOM 13869 C CB  . THR D 1 328 ? 106.905 68.008  123.195 1.00 77.24  ? 328 THR D CB  1 
ATOM 13870 O OG1 . THR D 1 328 ? 106.024 68.736  124.061 1.00 81.48  ? 328 THR D OG1 1 
ATOM 13871 C CG2 . THR D 1 328 ? 107.621 68.983  122.274 1.00 76.31  ? 328 THR D CG2 1 
ATOM 13872 N N   . PRO D 1 329 ? 105.690 65.174  123.985 1.00 84.54  ? 329 PRO D N   1 
ATOM 13873 C CA  . PRO D 1 329 ? 104.863 64.482  124.987 1.00 84.57  ? 329 PRO D CA  1 
ATOM 13874 C C   . PRO D 1 329 ? 104.445 65.379  126.137 1.00 82.03  ? 329 PRO D C   1 
ATOM 13875 O O   . PRO D 1 329 ? 103.398 65.139  126.750 1.00 84.14  ? 329 PRO D O   1 
ATOM 13876 C CB  . PRO D 1 329 ? 105.768 63.336  125.463 1.00 79.80  ? 329 PRO D CB  1 
ATOM 13877 C CG  . PRO D 1 329 ? 106.786 63.166  124.388 1.00 79.46  ? 329 PRO D CG  1 
ATOM 13878 C CD  . PRO D 1 329 ? 107.003 64.528  123.815 1.00 80.58  ? 329 PRO D CD  1 
ATOM 13879 N N   . GLN D 1 330 ? 105.235 66.410  126.451 1.00 80.84  ? 330 GLN D N   1 
ATOM 13880 C CA  . GLN D 1 330 ? 104.875 67.320  127.532 1.00 79.00  ? 330 GLN D CA  1 
ATOM 13881 C C   . GLN D 1 330 ? 103.647 68.153  127.194 1.00 84.54  ? 330 GLN D C   1 
ATOM 13882 O O   . GLN D 1 330 ? 102.864 68.474  128.095 1.00 84.24  ? 330 GLN D O   1 
ATOM 13883 C CB  . GLN D 1 330 ? 106.054 68.238  127.861 1.00 82.55  ? 330 GLN D CB  1 
ATOM 13884 C CG  . GLN D 1 330 ? 107.262 67.514  128.442 1.00 87.98  ? 330 GLN D CG  1 
ATOM 13885 C CD  . GLN D 1 330 ? 108.139 66.881  127.377 1.00 87.84  ? 330 GLN D CD  1 
ATOM 13886 O OE1 . GLN D 1 330 ? 108.154 67.320  126.227 1.00 88.23  ? 330 GLN D OE1 1 
ATOM 13887 N NE2 . GLN D 1 330 ? 108.874 65.843  127.757 1.00 83.16  ? 330 GLN D NE2 1 
ATOM 13888 N N   . ALA D 1 331 ? 103.461 68.512  125.923 1.00 80.17  ? 331 ALA D N   1 
ATOM 13889 C CA  . ALA D 1 331 ? 102.239 69.186  125.511 1.00 73.18  ? 331 ALA D CA  1 
ATOM 13890 C C   . ALA D 1 331 ? 101.003 68.334  125.761 1.00 75.96  ? 331 ALA D C   1 
ATOM 13891 O O   . ALA D 1 331 ? 99.954  68.877  126.126 1.00 86.86  ? 331 ALA D O   1 
ATOM 13892 C CB  . ALA D 1 331 ? 102.316 69.561  124.030 1.00 70.40  ? 331 ALA D CB  1 
ATOM 13893 N N   . LYS D 1 332 ? 101.106 67.015  125.584 1.00 72.86  ? 332 LYS D N   1 
ATOM 13894 C CA  . LYS D 1 332 ? 99.986  66.137  125.904 1.00 76.60  ? 332 LYS D CA  1 
ATOM 13895 C C   . LYS D 1 332 ? 99.676  66.154  127.395 1.00 80.25  ? 332 LYS D C   1 
ATOM 13896 O O   . LYS D 1 332 ? 98.506  66.247  127.781 1.00 81.88  ? 332 LYS D O   1 
ATOM 13897 C CB  . LYS D 1 332 ? 100.291 64.712  125.442 1.00 73.35  ? 332 LYS D CB  1 
ATOM 13898 C CG  . LYS D 1 332 ? 99.123  63.750  125.581 1.00 77.64  ? 332 LYS D CG  1 
ATOM 13899 C CD  . LYS D 1 332 ? 99.445  62.398  124.967 1.00 80.56  ? 332 LYS D CD  1 
ATOM 13900 C CE  . LYS D 1 332 ? 98.243  61.468  125.004 1.00 79.61  ? 332 LYS D CE  1 
ATOM 13901 N NZ  . LYS D 1 332 ? 98.521  60.170  124.331 1.00 76.90  ? 332 LYS D NZ  1 
ATOM 13902 N N   . GLU D 1 333 ? 100.701 66.067  128.243 1.00 88.76  ? 333 GLU D N   1 
ATOM 13903 C CA  . GLU D 1 333 ? 100.476 66.154  129.682 1.00 88.26  ? 333 GLU D CA  1 
ATOM 13904 C C   . GLU D 1 333 ? 99.837  67.487  130.051 1.00 88.78  ? 333 GLU D C   1 
ATOM 13905 O O   . GLU D 1 333 ? 98.950  67.546  130.909 1.00 91.34  ? 333 GLU D O   1 
ATOM 13906 C CB  . GLU D 1 333 ? 101.795 65.962  130.432 1.00 89.06  ? 333 GLU D CB  1 
ATOM 13907 C CG  . GLU D 1 333 ? 102.466 64.620  130.179 1.00 90.63  ? 333 GLU D CG  1 
ATOM 13908 C CD  . GLU D 1 333 ? 103.927 64.613  130.586 1.00 93.60  ? 333 GLU D CD  1 
ATOM 13909 O OE1 . GLU D 1 333 ? 104.632 63.635  130.260 1.00 94.18  ? 333 GLU D OE1 1 
ATOM 13910 O OE2 . GLU D 1 333 ? 104.371 65.585  131.233 1.00 89.52  ? 333 GLU D OE2 1 
ATOM 13911 N N   . ARG D 1 334 ? 100.271 68.570  129.402 1.00 88.13  ? 334 ARG D N   1 
ATOM 13912 C CA  . ARG D 1 334 ? 99.720  69.885  129.714 1.00 87.96  ? 334 ARG D CA  1 
ATOM 13913 C C   . ARG D 1 334 ? 98.255  69.984  129.302 1.00 87.27  ? 334 ARG D C   1 
ATOM 13914 O O   . ARG D 1 334 ? 97.416  70.463  130.076 1.00 90.10  ? 334 ARG D O   1 
ATOM 13915 C CB  . ARG D 1 334 ? 100.544 70.974  129.027 1.00 88.41  ? 334 ARG D CB  1 
ATOM 13916 C CG  . ARG D 1 334 ? 100.111 72.389  129.376 1.00 88.43  ? 334 ARG D CG  1 
ATOM 13917 C CD  . ARG D 1 334 ? 101.126 73.417  128.902 1.00 88.34  ? 334 ARG D CD  1 
ATOM 13918 N NE  . ARG D 1 334 ? 101.463 73.250  127.491 1.00 90.20  ? 334 ARG D NE  1 
ATOM 13919 C CZ  . ARG D 1 334 ? 100.693 73.646  126.482 1.00 91.60  ? 334 ARG D CZ  1 
ATOM 13920 N NH1 . ARG D 1 334 ? 99.529  74.238  126.718 1.00 90.21  ? 334 ARG D NH1 1 
ATOM 13921 N NH2 . ARG D 1 334 ? 101.087 73.449  125.231 1.00 88.60  ? 334 ARG D NH2 1 
ATOM 13922 N N   . VAL D 1 335 ? 97.927  69.542  128.086 1.00 79.38  ? 335 VAL D N   1 
ATOM 13923 C CA  . VAL D 1 335 ? 96.547  69.621  127.623 1.00 85.15  ? 335 VAL D CA  1 
ATOM 13924 C C   . VAL D 1 335 ? 95.654  68.631  128.359 1.00 86.28  ? 335 VAL D C   1 
ATOM 13925 O O   . VAL D 1 335 ? 94.430  68.799  128.372 1.00 84.80  ? 335 VAL D O   1 
ATOM 13926 C CB  . VAL D 1 335 ? 96.473  69.400  126.099 1.00 86.16  ? 335 VAL D CB  1 
ATOM 13927 C CG1 . VAL D 1 335 ? 96.638  67.928  125.754 1.00 85.99  ? 335 VAL D CG1 1 
ATOM 13928 C CG2 . VAL D 1 335 ? 95.161  69.938  125.548 1.00 82.37  ? 335 VAL D CG2 1 
ATOM 13929 N N   . CYS D 1 336 ? 96.233  67.598  128.977 1.00 86.60  ? 336 CYS D N   1 
ATOM 13930 C CA  . CYS D 1 336 ? 95.439  66.702  129.810 1.00 85.48  ? 336 CYS D CA  1 
ATOM 13931 C C   . CYS D 1 336 ? 95.202  67.299  131.192 1.00 89.24  ? 336 CYS D C   1 
ATOM 13932 O O   . CYS D 1 336 ? 94.099  67.188  131.739 1.00 89.47  ? 336 CYS D O   1 
ATOM 13933 C CB  . CYS D 1 336 ? 96.132  65.344  129.928 1.00 87.67  ? 336 CYS D CB  1 
ATOM 13934 S SG  . CYS D 1 336 ? 96.147  64.385  128.395 1.00 93.34  ? 336 CYS D SG  1 
ATOM 13935 N N   . ASN D 1 337 ? 96.221  67.939  131.770 1.00 95.33  ? 337 ASN D N   1 
ATOM 13936 C CA  . ASN D 1 337 ? 96.033  68.643  133.032 1.00 94.30  ? 337 ASN D CA  1 
ATOM 13937 C C   . ASN D 1 337 ? 95.049  69.794  132.893 1.00 90.92  ? 337 ASN D C   1 
ATOM 13938 O O   . ASN D 1 337 ? 94.310  70.082  133.840 1.00 89.63  ? 337 ASN D O   1 
ATOM 13939 C CB  . ASN D 1 337 ? 97.376  69.162  133.549 1.00 93.08  ? 337 ASN D CB  1 
ATOM 13940 C CG  . ASN D 1 337 ? 98.384  68.051  133.771 1.00 95.41  ? 337 ASN D CG  1 
ATOM 13941 O OD1 . ASN D 1 337 ? 98.017  66.885  133.916 1.00 91.51  ? 337 ASN D OD1 1 
ATOM 13942 N ND2 . ASN D 1 337 ? 99.662  68.409  133.798 1.00 93.29  ? 337 ASN D ND2 1 
ATOM 13943 N N   . LEU D 1 338 ? 95.016  70.454  131.733 1.00 85.37  ? 338 LEU D N   1 
ATOM 13944 C CA  . LEU D 1 338 ? 94.015  71.491  131.511 1.00 82.56  ? 338 LEU D CA  1 
ATOM 13945 C C   . LEU D 1 338 ? 92.603  70.918  131.537 1.00 83.41  ? 338 LEU D C   1 
ATOM 13946 O O   . LEU D 1 338 ? 91.711  71.497  132.168 1.00 91.00  ? 338 LEU D O   1 
ATOM 13947 C CB  . LEU D 1 338 ? 94.275  72.199  130.180 1.00 83.27  ? 338 LEU D CB  1 
ATOM 13948 C CG  . LEU D 1 338 ? 95.022  73.534  130.255 1.00 85.42  ? 338 LEU D CG  1 
ATOM 13949 C CD1 . LEU D 1 338 ? 94.105  74.631  130.775 1.00 85.90  ? 338 LEU D CD1 1 
ATOM 13950 C CD2 . LEU D 1 338 ? 96.272  73.424  131.119 1.00 87.24  ? 338 LEU D CD2 1 
ATOM 13951 N N   . ILE D 1 339 ? 92.382  69.781  130.876 1.00 80.15  ? 339 ILE D N   1 
ATOM 13952 C CA  . ILE D 1 339 ? 91.062  69.161  130.892 1.00 83.75  ? 339 ILE D CA  1 
ATOM 13953 C C   . ILE D 1 339 ? 90.720  68.664  132.292 1.00 84.08  ? 339 ILE D C   1 
ATOM 13954 O O   . ILE D 1 339 ? 89.553  68.676  132.699 1.00 87.41  ? 339 ILE D O   1 
ATOM 13955 C CB  . ILE D 1 339 ? 90.998  68.024  129.855 1.00 85.25  ? 339 ILE D CB  1 
ATOM 13956 C CG1 . ILE D 1 339 ? 91.227  68.574  128.444 1.00 88.41  ? 339 ILE D CG1 1 
ATOM 13957 C CG2 . ILE D 1 339 ? 89.656  67.310  129.930 1.00 80.98  ? 339 ILE D CG2 1 
ATOM 13958 C CD1 . ILE D 1 339 ? 91.653  67.523  127.442 1.00 87.54  ? 339 ILE D CD1 1 
ATOM 13959 N N   . ASP D 1 340 ? 91.725  68.219  133.049 1.00 86.36  ? 340 ASP D N   1 
ATOM 13960 C CA  . ASP D 1 340 ? 91.480  67.806  134.427 1.00 87.76  ? 340 ASP D CA  1 
ATOM 13961 C C   . ASP D 1 340 ? 91.049  68.990  135.284 1.00 90.98  ? 340 ASP D C   1 
ATOM 13962 O O   . ASP D 1 340 ? 90.100  68.888  136.069 1.00 95.22  ? 340 ASP D O   1 
ATOM 13963 C CB  . ASP D 1 340 ? 92.733  67.151  135.009 1.00 91.73  ? 340 ASP D CB  1 
ATOM 13964 C CG  . ASP D 1 340 ? 93.167  65.927  134.227 1.00 96.60  ? 340 ASP D CG  1 
ATOM 13965 O OD1 . ASP D 1 340 ? 92.292  65.241  133.659 1.00 95.49  ? 340 ASP D OD1 1 
ATOM 13966 O OD2 . ASP D 1 340 ? 94.384  65.650  134.181 1.00 97.03  ? 340 ASP D OD2 1 
ATOM 13967 N N   . SER D 1 341 ? 91.739  70.124  135.149 1.00 91.29  ? 341 SER D N   1 
ATOM 13968 C CA  . SER D 1 341 ? 91.325  71.326  135.865 1.00 91.51  ? 341 SER D CA  1 
ATOM 13969 C C   . SER D 1 341 ? 89.934  71.768  135.437 1.00 91.86  ? 341 SER D C   1 
ATOM 13970 O O   . SER D 1 341 ? 89.162  72.277  136.258 1.00 94.06  ? 341 SER D O   1 
ATOM 13971 C CB  . SER D 1 341 ? 92.335  72.449  135.632 1.00 90.80  ? 341 SER D CB  1 
ATOM 13972 O OG  . SER D 1 341 ? 93.614  72.097  136.130 1.00 89.66  ? 341 SER D OG  1 
ATOM 13973 N N   . GLY D 1 342 ? 89.595  71.583  134.160 1.00 87.83  ? 342 GLY D N   1 
ATOM 13974 C CA  . GLY D 1 342 ? 88.258  71.928  133.705 1.00 87.79  ? 342 GLY D CA  1 
ATOM 13975 C C   . GLY D 1 342 ? 87.190  71.059  134.341 1.00 86.37  ? 342 GLY D C   1 
ATOM 13976 O O   . GLY D 1 342 ? 86.206  71.561  134.889 1.00 88.76  ? 342 GLY D O   1 
ATOM 13977 N N   . THR D 1 343 ? 87.372  69.737  134.278 1.00 85.04  ? 343 THR D N   1 
ATOM 13978 C CA  . THR D 1 343 ? 86.393  68.823  134.856 1.00 87.93  ? 343 THR D CA  1 
ATOM 13979 C C   . THR D 1 343 ? 86.344  68.920  136.376 1.00 89.16  ? 343 THR D C   1 
ATOM 13980 O O   . THR D 1 343 ? 85.337  68.526  136.975 1.00 93.67  ? 343 THR D O   1 
ATOM 13981 C CB  . THR D 1 343 ? 86.695  67.380  134.436 1.00 91.45  ? 343 THR D CB  1 
ATOM 13982 O OG1 . THR D 1 343 ? 85.513  66.581  134.580 1.00 92.49  ? 343 THR D OG1 1 
ATOM 13983 C CG2 . THR D 1 343 ? 87.808  66.777  135.282 1.00 85.85  ? 343 THR D CG2 1 
ATOM 13984 N N   . LYS D 1 344 ? 87.401  69.431  137.010 1.00 89.37  ? 344 LYS D N   1 
ATOM 13985 C CA  . LYS D 1 344 ? 87.384  69.590  138.461 1.00 90.12  ? 344 LYS D CA  1 
ATOM 13986 C C   . LYS D 1 344 ? 86.392  70.667  138.882 1.00 91.05  ? 344 LYS D C   1 
ATOM 13987 O O   . LYS D 1 344 ? 85.637  70.489  139.845 1.00 91.36  ? 344 LYS D O   1 
ATOM 13988 C CB  . LYS D 1 344 ? 88.787  69.926  138.967 1.00 90.45  ? 344 LYS D CB  1 
ATOM 13989 C CG  . LYS D 1 344 ? 89.695  68.718  139.135 1.00 92.13  ? 344 LYS D CG  1 
ATOM 13990 C CD  . LYS D 1 344 ? 91.145  69.137  139.321 1.00 92.02  ? 344 LYS D CD  1 
ATOM 13991 C CE  . LYS D 1 344 ? 92.088  67.950  139.213 1.00 90.35  ? 344 LYS D CE  1 
ATOM 13992 N NZ  . LYS D 1 344 ? 93.512  68.376  139.135 1.00 87.86  ? 344 LYS D NZ  1 
ATOM 13993 N N   . GLU D 1 345 ? 86.378  71.793  138.171 1.00 91.87  ? 345 GLU D N   1 
ATOM 13994 C CA  . GLU D 1 345 ? 85.514  72.915  138.518 1.00 88.31  ? 345 GLU D CA  1 
ATOM 13995 C C   . GLU D 1 345 ? 84.081  72.742  138.028 1.00 91.44  ? 345 GLU D C   1 
ATOM 13996 O O   . GLU D 1 345 ? 83.274  73.662  138.198 1.00 92.35  ? 345 GLU D O   1 
ATOM 13997 C CB  . GLU D 1 345 ? 86.096  74.214  137.955 1.00 87.86  ? 345 GLU D CB  1 
ATOM 13998 C CG  . GLU D 1 345 ? 86.998  74.956  138.929 1.00 91.12  ? 345 GLU D CG  1 
ATOM 13999 C CD  . GLU D 1 345 ? 88.130  74.093  139.451 1.00 91.83  ? 345 GLU D CD  1 
ATOM 14000 O OE1 . GLU D 1 345 ? 88.717  73.333  138.653 1.00 92.70  ? 345 GLU D OE1 1 
ATOM 14001 O OE2 . GLU D 1 345 ? 88.433  74.175  140.660 1.00 89.27  ? 345 GLU D OE2 1 
ATOM 14002 N N   . GLY D 1 346 ? 83.744  71.600  137.431 1.00 94.69  ? 346 GLY D N   1 
ATOM 14003 C CA  . GLY D 1 346 ? 82.389  71.323  137.005 1.00 92.30  ? 346 GLY D CA  1 
ATOM 14004 C C   . GLY D 1 346 ? 82.133  71.460  135.520 1.00 92.13  ? 346 GLY D C   1 
ATOM 14005 O O   . GLY D 1 346 ? 81.021  71.154  135.073 1.00 93.47  ? 346 GLY D O   1 
ATOM 14006 N N   . ALA D 1 347 ? 83.115  71.909  134.742 1.00 89.35  ? 347 ALA D N   1 
ATOM 14007 C CA  . ALA D 1 347 ? 82.925  72.048  133.304 1.00 87.88  ? 347 ALA D CA  1 
ATOM 14008 C C   . ALA D 1 347 ? 82.657  70.686  132.677 1.00 90.98  ? 347 ALA D C   1 
ATOM 14009 O O   . ALA D 1 347 ? 83.494  69.782  132.754 1.00 89.15  ? 347 ALA D O   1 
ATOM 14010 C CB  . ALA D 1 347 ? 84.154  72.697  132.671 1.00 83.07  ? 347 ALA D CB  1 
ATOM 14011 N N   . SER D 1 348 ? 81.488  70.542  132.058 1.00 87.05  ? 348 SER D N   1 
ATOM 14012 C CA  . SER D 1 348 ? 81.091  69.278  131.450 1.00 81.34  ? 348 SER D CA  1 
ATOM 14013 C C   . SER D 1 348 ? 81.843  69.079  130.140 1.00 83.35  ? 348 SER D C   1 
ATOM 14014 O O   . SER D 1 348 ? 81.805  69.943  129.257 1.00 87.30  ? 348 SER D O   1 
ATOM 14015 C CB  . SER D 1 348 ? 79.583  69.254  131.214 1.00 78.61  ? 348 SER D CB  1 
ATOM 14016 O OG  . SER D 1 348 ? 79.238  68.299  130.225 1.00 83.47  ? 348 SER D OG  1 
ATOM 14017 N N   . ILE D 1 349 ? 82.523  67.943  130.014 1.00 82.58  ? 349 ILE D N   1 
ATOM 14018 C CA  . ILE D 1 349 ? 83.265  67.602  128.805 1.00 84.63  ? 349 ILE D CA  1 
ATOM 14019 C C   . ILE D 1 349 ? 82.392  66.672  127.971 1.00 83.57  ? 349 ILE D C   1 
ATOM 14020 O O   . ILE D 1 349 ? 82.199  65.505  128.322 1.00 81.80  ? 349 ILE D O   1 
ATOM 14021 C CB  . ILE D 1 349 ? 84.613  66.951  129.136 1.00 83.89  ? 349 ILE D CB  1 
ATOM 14022 C CG1 . ILE D 1 349 ? 85.500  67.933  129.903 1.00 82.31  ? 349 ILE D CG1 1 
ATOM 14023 C CG2 . ILE D 1 349 ? 85.310  66.487  127.862 1.00 85.64  ? 349 ILE D CG2 1 
ATOM 14024 C CD1 . ILE D 1 349 ? 85.406  67.787  131.401 1.00 82.81  ? 349 ILE D CD1 1 
ATOM 14025 N N   . LEU D 1 350 ? 81.862  67.190  126.863 1.00 76.95  ? 350 LEU D N   1 
ATOM 14026 C CA  . LEU D 1 350 ? 81.031  66.372  125.986 1.00 78.03  ? 350 LEU D CA  1 
ATOM 14027 C C   . LEU D 1 350 ? 81.855  65.270  125.330 1.00 76.47  ? 350 LEU D C   1 
ATOM 14028 O O   . LEU D 1 350 ? 81.520  64.084  125.425 1.00 76.06  ? 350 LEU D O   1 
ATOM 14029 C CB  . LEU D 1 350 ? 80.365  67.252  124.926 1.00 77.61  ? 350 LEU D CB  1 
ATOM 14030 C CG  . LEU D 1 350 ? 78.937  67.714  125.230 1.00 76.78  ? 350 LEU D CG  1 
ATOM 14031 C CD1 . LEU D 1 350 ? 77.961  66.551  125.135 1.00 76.12  ? 350 LEU D CD1 1 
ATOM 14032 C CD2 . LEU D 1 350 ? 78.861  68.372  126.601 1.00 73.12  ? 350 LEU D CD2 1 
ATOM 14033 N N   . LEU D 1 351 ? 82.941  65.647  124.660 1.00 77.38  ? 351 LEU D N   1 
ATOM 14034 C CA  . LEU D 1 351 ? 83.835  64.706  124.001 1.00 77.50  ? 351 LEU D CA  1 
ATOM 14035 C C   . LEU D 1 351 ? 85.217  64.783  124.635 1.00 78.06  ? 351 LEU D C   1 
ATOM 14036 O O   . LEU D 1 351 ? 85.692  65.870  124.982 1.00 78.72  ? 351 LEU D O   1 
ATOM 14037 C CB  . LEU D 1 351 ? 83.931  64.999  122.501 1.00 70.52  ? 351 LEU D CB  1 
ATOM 14038 C CG  . LEU D 1 351 ? 84.842  64.080  121.683 1.00 71.72  ? 351 LEU D CG  1 
ATOM 14039 C CD1 . LEU D 1 351 ? 84.412  62.627  121.817 1.00 76.34  ? 351 LEU D CD1 1 
ATOM 14040 C CD2 . LEU D 1 351 ? 84.851  64.504  120.222 1.00 73.43  ? 351 LEU D CD2 1 
ATOM 14041 N N   . ASP D 1 352 ? 85.856  63.626  124.786 1.00 77.75  ? 352 ASP D N   1 
ATOM 14042 C CA  . ASP D 1 352 ? 87.182  63.532  125.377 1.00 77.35  ? 352 ASP D CA  1 
ATOM 14043 C C   . ASP D 1 352 ? 88.103  62.760  124.443 1.00 85.70  ? 352 ASP D C   1 
ATOM 14044 O O   . ASP D 1 352 ? 87.660  61.900  123.677 1.00 80.72  ? 352 ASP D O   1 
ATOM 14045 C CB  . ASP D 1 352 ? 87.139  62.845  126.749 1.00 80.12  ? 352 ASP D CB  1 
ATOM 14046 C CG  . ASP D 1 352 ? 88.433  63.004  127.521 1.00 87.53  ? 352 ASP D CG  1 
ATOM 14047 O OD1 . ASP D 1 352 ? 88.722  64.132  127.974 1.00 88.00  ? 352 ASP D OD1 1 
ATOM 14048 O OD2 . ASP D 1 352 ? 89.162  62.002  127.676 1.00 84.50  ? 352 ASP D OD2 1 
ATOM 14049 N N   . GLY D 1 353 ? 89.393  63.080  124.515 1.00 91.70  ? 353 GLY D N   1 
ATOM 14050 C CA  . GLY D 1 353 ? 90.387  62.419  123.693 1.00 88.94  ? 353 GLY D CA  1 
ATOM 14051 C C   . GLY D 1 353 ? 91.683  62.162  124.433 1.00 86.39  ? 353 GLY D C   1 
ATOM 14052 O O   . GLY D 1 353 ? 92.722  61.914  123.813 1.00 87.53  ? 353 GLY D O   1 
ATOM 14053 N N   . ARG D 1 354 ? 91.635  62.220  125.766 1.00 90.46  ? 354 ARG D N   1 
ATOM 14054 C CA  . ARG D 1 354 ? 92.838  61.992  126.559 1.00 92.33  ? 354 ARG D CA  1 
ATOM 14055 C C   . ARG D 1 354 ? 93.289  60.539  126.492 1.00 91.36  ? 354 ARG D C   1 
ATOM 14056 O O   . ARG D 1 354 ? 94.486  60.258  126.622 1.00 95.02  ? 354 ARG D O   1 
ATOM 14057 C CB  . ARG D 1 354 ? 92.593  62.399  128.011 1.00 94.82  ? 354 ARG D CB  1 
ATOM 14058 C CG  . ARG D 1 354 ? 92.369  63.888  128.211 1.00 94.00  ? 354 ARG D CG  1 
ATOM 14059 C CD  . ARG D 1 354 ? 91.975  64.199  129.646 1.00 89.05  ? 354 ARG D CD  1 
ATOM 14060 N NE  . ARG D 1 354 ? 90.623  63.741  129.955 1.00 88.87  ? 354 ARG D NE  1 
ATOM 14061 C CZ  . ARG D 1 354 ? 89.994  63.981  131.101 1.00 90.95  ? 354 ARG D CZ  1 
ATOM 14062 N NH1 . ARG D 1 354 ? 90.590  64.677  132.060 1.00 89.35  ? 354 ARG D NH1 1 
ATOM 14063 N NH2 . ARG D 1 354 ? 88.764  63.523  131.291 1.00 94.74  ? 354 ARG D NH2 1 
ATOM 14064 N N   . LYS D 1 355 ? 92.357  59.609  126.294 1.00 87.69  ? 355 LYS D N   1 
ATOM 14065 C CA  . LYS D 1 355 ? 92.646  58.179  126.272 1.00 89.27  ? 355 LYS D CA  1 
ATOM 14066 C C   . LYS D 1 355 ? 92.391  57.579  124.892 1.00 90.50  ? 355 LYS D C   1 
ATOM 14067 O O   . LYS D 1 355 ? 91.925  56.445  124.767 1.00 91.58  ? 355 LYS D O   1 
ATOM 14068 C CB  . LYS D 1 355 ? 91.821  57.450  127.328 1.00 91.85  ? 355 LYS D CB  1 
ATOM 14069 C CG  . LYS D 1 355 ? 91.817  58.130  128.689 1.00 89.56  ? 355 LYS D CG  1 
ATOM 14070 C CD  . LYS D 1 355 ? 90.591  59.011  128.870 1.00 90.53  ? 355 LYS D CD  1 
ATOM 14071 C CE  . LYS D 1 355 ? 90.579  59.674  130.239 1.00 92.31  ? 355 LYS D CE  1 
ATOM 14072 N NZ  . LYS D 1 355 ? 89.350  60.485  130.458 1.00 91.22  ? 355 LYS D NZ  1 
ATOM 14073 N N   . ILE D 1 356 ? 92.694  58.335  123.842 1.00 92.01  ? 356 ILE D N   1 
ATOM 14074 C CA  . ILE D 1 356 ? 92.539  57.864  122.470 1.00 92.07  ? 356 ILE D CA  1 
ATOM 14075 C C   . ILE D 1 356 ? 93.870  57.280  122.014 1.00 91.83  ? 356 ILE D C   1 
ATOM 14076 O O   . ILE D 1 356 ? 94.905  57.952  122.070 1.00 90.34  ? 356 ILE D O   1 
ATOM 14077 C CB  . ILE D 1 356 ? 92.080  58.997  121.540 1.00 92.01  ? 356 ILE D CB  1 
ATOM 14078 C CG1 . ILE D 1 356 ? 90.564  59.180  121.647 1.00 89.08  ? 356 ILE D CG1 1 
ATOM 14079 C CG2 . ILE D 1 356 ? 92.490  58.708  120.095 1.00 89.97  ? 356 ILE D CG2 1 
ATOM 14080 C CD1 . ILE D 1 356 ? 90.030  60.395  120.915 1.00 90.38  ? 356 ILE D CD1 1 
ATOM 14081 N N   . LYS D 1 357 ? 93.843  56.027  121.564 1.00 101.37 ? 357 LYS D N   1 
ATOM 14082 C CA  . LYS D 1 357 ? 95.032  55.318  121.098 1.00 100.92 ? 357 LYS D CA  1 
ATOM 14083 C C   . LYS D 1 357 ? 94.795  54.905  119.649 1.00 98.13  ? 357 LYS D C   1 
ATOM 14084 O O   . LYS D 1 357 ? 94.096  53.922  119.382 1.00 101.39 ? 357 LYS D O   1 
ATOM 14085 C CB  . LYS D 1 357 ? 95.330  54.109  121.981 1.00 97.99  ? 357 LYS D CB  1 
ATOM 14086 C CG  . LYS D 1 357 ? 95.959  54.461  123.319 1.00 99.52  ? 357 LYS D CG  1 
ATOM 14087 C CD  . LYS D 1 357 ? 97.455  54.699  123.186 1.00 100.57 ? 357 LYS D CD  1 
ATOM 14088 C CE  . LYS D 1 357 ? 98.115  54.878  124.544 1.00 101.06 ? 357 LYS D CE  1 
ATOM 14089 N NZ  . LYS D 1 357 ? 98.031  56.285  125.026 1.00 98.96  ? 357 LYS D NZ  1 
ATOM 14090 N N   . VAL D 1 358 ? 95.377  55.657  118.714 1.00 88.29  ? 358 VAL D N   1 
ATOM 14091 C CA  . VAL D 1 358 ? 95.216  55.350  117.299 1.00 92.68  ? 358 VAL D CA  1 
ATOM 14092 C C   . VAL D 1 358 ? 95.977  54.075  116.964 1.00 93.90  ? 358 VAL D C   1 
ATOM 14093 O O   . VAL D 1 358 ? 97.049  53.801  117.522 1.00 96.18  ? 358 VAL D O   1 
ATOM 14094 C CB  . VAL D 1 358 ? 95.696  56.529  116.436 1.00 93.90  ? 358 VAL D CB  1 
ATOM 14095 C CG1 . VAL D 1 358 ? 97.206  56.697  116.548 1.00 95.35  ? 358 VAL D CG1 1 
ATOM 14096 C CG2 . VAL D 1 358 ? 95.281  56.330  114.985 1.00 90.29  ? 358 VAL D CG2 1 
ATOM 14097 N N   . LYS D 1 359 ? 95.425  53.287  116.046 1.00 89.05  ? 359 LYS D N   1 
ATOM 14098 C CA  . LYS D 1 359 ? 96.050  52.036  115.643 1.00 90.12  ? 359 LYS D CA  1 
ATOM 14099 C C   . LYS D 1 359 ? 97.280  52.310  114.788 1.00 94.39  ? 359 LYS D C   1 
ATOM 14100 O O   . LYS D 1 359 ? 97.284  53.216  113.949 1.00 93.15  ? 359 LYS D O   1 
ATOM 14101 C CB  . LYS D 1 359 ? 95.059  51.167  114.869 1.00 92.09  ? 359 LYS D CB  1 
ATOM 14102 C CG  . LYS D 1 359 ? 93.771  50.864  115.623 1.00 92.84  ? 359 LYS D CG  1 
ATOM 14103 C CD  . LYS D 1 359 ? 92.646  50.472  114.676 1.00 92.31  ? 359 LYS D CD  1 
ATOM 14104 C CE  . LYS D 1 359 ? 92.021  51.688  114.007 1.00 89.87  ? 359 LYS D CE  1 
ATOM 14105 N NZ  . LYS D 1 359 ? 91.266  52.535  114.971 1.00 89.70  ? 359 LYS D NZ  1 
ATOM 14106 N N   . GLY D 1 360 ? 98.329  51.517  115.006 1.00 96.22  ? 360 GLY D N   1 
ATOM 14107 C CA  . GLY D 1 360 ? 99.572  51.647  114.284 1.00 95.54  ? 360 GLY D CA  1 
ATOM 14108 C C   . GLY D 1 360 ? 100.579 52.576  114.934 1.00 94.86  ? 360 GLY D C   1 
ATOM 14109 O O   . GLY D 1 360 ? 101.787 52.361  114.793 1.00 91.57  ? 360 GLY D O   1 
ATOM 14110 N N   . TYR D 1 361 ? 100.110 53.604  115.641 1.00 91.38  ? 361 TYR D N   1 
ATOM 14111 C CA  . TYR D 1 361 ? 100.972 54.574  116.320 1.00 90.77  ? 361 TYR D CA  1 
ATOM 14112 C C   . TYR D 1 361 ? 100.559 54.606  117.789 1.00 90.02  ? 361 TYR D C   1 
ATOM 14113 O O   . TYR D 1 361 ? 99.724  55.420  118.192 1.00 93.88  ? 361 TYR D O   1 
ATOM 14114 C CB  . TYR D 1 361 ? 100.864 55.951  115.670 1.00 91.49  ? 361 TYR D CB  1 
ATOM 14115 C CG  . TYR D 1 361 ? 101.046 55.935  114.169 1.00 91.70  ? 361 TYR D CG  1 
ATOM 14116 C CD1 . TYR D 1 361 ? 99.952  55.859  113.318 1.00 92.41  ? 361 TYR D CD1 1 
ATOM 14117 C CD2 . TYR D 1 361 ? 102.313 55.996  113.603 1.00 88.99  ? 361 TYR D CD2 1 
ATOM 14118 C CE1 . TYR D 1 361 ? 100.113 55.845  111.946 1.00 91.61  ? 361 TYR D CE1 1 
ATOM 14119 C CE2 . TYR D 1 361 ? 102.484 55.982  112.232 1.00 90.41  ? 361 TYR D CE2 1 
ATOM 14120 C CZ  . TYR D 1 361 ? 101.381 55.907  111.408 1.00 91.70  ? 361 TYR D CZ  1 
ATOM 14121 O OH  . TYR D 1 361 ? 101.547 55.893  110.042 1.00 91.82  ? 361 TYR D OH  1 
ATOM 14122 N N   . GLU D 1 362 ? 101.150 53.715  118.587 1.00 91.43  ? 362 GLU D N   1 
ATOM 14123 C CA  . GLU D 1 362 ? 100.819 53.647  120.007 1.00 93.64  ? 362 GLU D CA  1 
ATOM 14124 C C   . GLU D 1 362 ? 101.597 54.688  120.805 1.00 91.47  ? 362 GLU D C   1 
ATOM 14125 O O   . GLU D 1 362 ? 101.007 55.563  121.448 1.00 88.57  ? 362 GLU D O   1 
ATOM 14126 C CB  . GLU D 1 362 ? 101.099 52.240  120.542 1.00 92.33  ? 362 GLU D CB  1 
ATOM 14127 C CG  . GLU D 1 362 ? 99.947  51.265  120.354 1.00 91.20  ? 362 GLU D CG  1 
ATOM 14128 C CD  . GLU D 1 362 ? 99.571  51.078  118.897 1.00 95.39  ? 362 GLU D CD  1 
ATOM 14129 O OE1 . GLU D 1 362 ? 100.445 51.277  118.027 1.00 95.12  ? 362 GLU D OE1 1 
ATOM 14130 O OE2 . GLU D 1 362 ? 98.403  50.733  118.622 1.00 93.48  ? 362 GLU D OE2 1 
ATOM 14131 N N   . ASN D 1 363 ? 102.927 54.606  120.774 1.00 84.01  ? 363 ASN D N   1 
ATOM 14132 C CA  . ASN D 1 363 ? 103.785 55.535  121.511 1.00 85.59  ? 363 ASN D CA  1 
ATOM 14133 C C   . ASN D 1 363 ? 103.845 56.854  120.746 1.00 84.01  ? 363 ASN D C   1 
ATOM 14134 O O   . ASN D 1 363 ? 104.832 57.191  120.085 1.00 85.64  ? 363 ASN D O   1 
ATOM 14135 C CB  . ASN D 1 363 ? 105.172 54.939  121.721 1.00 85.96  ? 363 ASN D CB  1 
ATOM 14136 C CG  . ASN D 1 363 ? 105.799 54.444  120.431 1.00 85.42  ? 363 ASN D CG  1 
ATOM 14137 O OD1 . ASN D 1 363 ? 105.291 54.702  119.340 1.00 82.43  ? 363 ASN D OD1 1 
ATOM 14138 N ND2 . ASN D 1 363 ? 106.911 53.727  120.551 1.00 83.72  ? 363 ASN D ND2 1 
ATOM 14139 N N   . GLY D 1 364 ? 102.756 57.617  120.844 1.00 75.94  ? 364 GLY D N   1 
ATOM 14140 C CA  . GLY D 1 364 ? 102.655 58.901  120.184 1.00 74.83  ? 364 GLY D CA  1 
ATOM 14141 C C   . GLY D 1 364 ? 101.939 59.910  121.060 1.00 77.06  ? 364 GLY D C   1 
ATOM 14142 O O   . GLY D 1 364 ? 101.406 59.575  122.120 1.00 78.57  ? 364 GLY D O   1 
ATOM 14143 N N   . ASN D 1 365 ? 101.939 61.160  120.594 1.00 81.40  ? 365 ASN D N   1 
ATOM 14144 C CA  . ASN D 1 365 ? 101.283 62.264  121.284 1.00 77.90  ? 365 ASN D CA  1 
ATOM 14145 C C   . ASN D 1 365 ? 99.924  62.593  120.676 1.00 80.25  ? 365 ASN D C   1 
ATOM 14146 O O   . ASN D 1 365 ? 99.524  63.762  120.642 1.00 76.36  ? 365 ASN D O   1 
ATOM 14147 C CB  . ASN D 1 365 ? 102.182 63.500  121.271 1.00 72.87  ? 365 ASN D CB  1 
ATOM 14148 C CG  . ASN D 1 365 ? 103.596 63.197  121.726 1.00 75.42  ? 365 ASN D CG  1 
ATOM 14149 O OD1 . ASN D 1 365 ? 103.820 62.310  122.550 1.00 79.94  ? 365 ASN D OD1 1 
ATOM 14150 N ND2 . ASN D 1 365 ? 104.561 63.936  121.189 1.00 74.10  ? 365 ASN D ND2 1 
ATOM 14151 N N   . PHE D 1 366 ? 99.206  61.583  120.193 1.00 84.96  ? 366 PHE D N   1 
ATOM 14152 C CA  . PHE D 1 366 ? 97.922  61.807  119.542 1.00 79.73  ? 366 PHE D CA  1 
ATOM 14153 C C   . PHE D 1 366 ? 96.880  62.232  120.569 1.00 79.14  ? 366 PHE D C   1 
ATOM 14154 O O   . PHE D 1 366 ? 96.611  61.504  121.530 1.00 82.17  ? 366 PHE D O   1 
ATOM 14155 C CB  . PHE D 1 366 ? 97.474  60.542  118.815 1.00 79.55  ? 366 PHE D CB  1 
ATOM 14156 C CG  . PHE D 1 366 ? 98.296  60.218  117.601 1.00 82.87  ? 366 PHE D CG  1 
ATOM 14157 C CD1 . PHE D 1 366 ? 97.905  60.655  116.347 1.00 81.72  ? 366 PHE D CD1 1 
ATOM 14158 C CD2 . PHE D 1 366 ? 99.460  59.477  117.715 1.00 84.01  ? 366 PHE D CD2 1 
ATOM 14159 C CE1 . PHE D 1 366 ? 98.660  60.359  115.229 1.00 82.52  ? 366 PHE D CE1 1 
ATOM 14160 C CE2 . PHE D 1 366 ? 100.219 59.178  116.599 1.00 83.61  ? 366 PHE D CE2 1 
ATOM 14161 C CZ  . PHE D 1 366 ? 99.818  59.620  115.355 1.00 84.04  ? 366 PHE D CZ  1 
ATOM 14162 N N   . VAL D 1 367 ? 96.297  63.411  120.366 1.00 81.91  ? 367 VAL D N   1 
ATOM 14163 C CA  . VAL D 1 367 ? 95.236  63.936  121.215 1.00 84.03  ? 367 VAL D CA  1 
ATOM 14164 C C   . VAL D 1 367 ? 94.030  64.224  120.333 1.00 82.50  ? 367 VAL D C   1 
ATOM 14165 O O   . VAL D 1 367 ? 94.156  64.890  119.299 1.00 75.32  ? 367 VAL D O   1 
ATOM 14166 C CB  . VAL D 1 367 ? 95.680  65.205  121.966 1.00 83.08  ? 367 VAL D CB  1 
ATOM 14167 C CG1 . VAL D 1 367 ? 94.600  65.653  122.940 1.00 80.11  ? 367 VAL D CG1 1 
ATOM 14168 C CG2 . VAL D 1 367 ? 96.994  64.959  122.694 1.00 83.66  ? 367 VAL D CG2 1 
ATOM 14169 N N   . GLY D 1 368 ? 92.867  63.719  120.738 1.00 81.42  ? 368 GLY D N   1 
ATOM 14170 C CA  . GLY D 1 368 ? 91.655  63.899  119.976 1.00 75.46  ? 368 GLY D CA  1 
ATOM 14171 C C   . GLY D 1 368 ? 90.915  65.162  120.365 1.00 81.18  ? 368 GLY D C   1 
ATOM 14172 O O   . GLY D 1 368 ? 91.280  65.855  121.320 1.00 84.64  ? 368 GLY D O   1 
ATOM 14173 N N   . PRO D 1 369 ? 89.857  65.489  119.625 1.00 78.36  ? 369 PRO D N   1 
ATOM 14174 C CA  . PRO D 1 369 ? 89.068  66.683  119.958 1.00 72.05  ? 369 PRO D CA  1 
ATOM 14175 C C   . PRO D 1 369 ? 88.456  66.569  121.347 1.00 74.83  ? 369 PRO D C   1 
ATOM 14176 O O   . PRO D 1 369 ? 87.897  65.534  121.716 1.00 75.88  ? 369 PRO D O   1 
ATOM 14177 C CB  . PRO D 1 369 ? 87.994  66.718  118.864 1.00 67.16  ? 369 PRO D CB  1 
ATOM 14178 C CG  . PRO D 1 369 ? 88.526  65.869  117.759 1.00 65.85  ? 369 PRO D CG  1 
ATOM 14179 C CD  . PRO D 1 369 ? 89.361  64.817  118.412 1.00 74.04  ? 369 PRO D CD  1 
ATOM 14180 N N   . THR D 1 370 ? 88.567  67.648  122.118 1.00 69.36  ? 370 THR D N   1 
ATOM 14181 C CA  . THR D 1 370 ? 88.027  67.720  123.475 1.00 63.87  ? 370 THR D CA  1 
ATOM 14182 C C   . THR D 1 370 ? 87.188  68.989  123.581 1.00 70.67  ? 370 THR D C   1 
ATOM 14183 O O   . THR D 1 370 ? 87.726  70.084  123.775 1.00 68.37  ? 370 THR D O   1 
ATOM 14184 C CB  . THR D 1 370 ? 89.144  67.708  124.516 1.00 62.91  ? 370 THR D CB  1 
ATOM 14185 O OG1 . THR D 1 370 ? 89.903  68.920  124.423 1.00 67.50  ? 370 THR D OG1 1 
ATOM 14186 C CG2 . THR D 1 370 ? 90.066  66.518  124.298 1.00 66.98  ? 370 THR D CG2 1 
ATOM 14187 N N   . ILE D 1 371 ? 85.873  68.841  123.456 1.00 71.29  ? 371 ILE D N   1 
ATOM 14188 C CA  . ILE D 1 371 ? 84.947  69.962  123.562 1.00 69.10  ? 371 ILE D CA  1 
ATOM 14189 C C   . ILE D 1 371 ? 84.516  70.099  125.015 1.00 65.78  ? 371 ILE D C   1 
ATOM 14190 O O   . ILE D 1 371 ? 84.122  69.115  125.653 1.00 62.17  ? 371 ILE D O   1 
ATOM 14191 C CB  . ILE D 1 371 ? 83.732  69.764  122.641 1.00 69.73  ? 371 ILE D CB  1 
ATOM 14192 C CG1 . ILE D 1 371 ? 84.185  69.659  121.182 1.00 65.85  ? 371 ILE D CG1 1 
ATOM 14193 C CG2 . ILE D 1 371 ? 82.740  70.911  122.814 1.00 63.63  ? 371 ILE D CG2 1 
ATOM 14194 C CD1 . ILE D 1 371 ? 83.082  69.270  120.221 1.00 62.14  ? 371 ILE D CD1 1 
ATOM 14195 N N   . ILE D 1 372 ? 84.591  71.320  125.540 1.00 73.64  ? 372 ILE D N   1 
ATOM 14196 C CA  . ILE D 1 372 ? 84.220  71.619  126.916 1.00 76.28  ? 372 ILE D CA  1 
ATOM 14197 C C   . ILE D 1 372 ? 83.158  72.709  126.901 1.00 71.60  ? 372 ILE D C   1 
ATOM 14198 O O   . ILE D 1 372 ? 83.250  73.668  126.128 1.00 64.25  ? 372 ILE D O   1 
ATOM 14199 C CB  . ILE D 1 372 ? 85.439  72.055  127.756 1.00 75.65  ? 372 ILE D CB  1 
ATOM 14200 C CG1 . ILE D 1 372 ? 86.629  71.126  127.491 1.00 77.60  ? 372 ILE D CG1 1 
ATOM 14201 C CG2 . ILE D 1 372 ? 85.087  72.061  129.237 1.00 69.92  ? 372 ILE D CG2 1 
ATOM 14202 C CD1 . ILE D 1 372 ? 87.877  71.484  128.271 1.00 70.39  ? 372 ILE D CD1 1 
ATOM 14203 N N   . SER D 1 373 ? 82.150  72.558  127.759 1.00 75.15  ? 373 SER D N   1 
ATOM 14204 C CA  . SER D 1 373 ? 81.052  73.507  127.855 1.00 71.40  ? 373 SER D CA  1 
ATOM 14205 C C   . SER D 1 373 ? 80.782  73.798  129.325 1.00 75.51  ? 373 SER D C   1 
ATOM 14206 O O   . SER D 1 373 ? 81.358  73.173  130.221 1.00 76.33  ? 373 SER D O   1 
ATOM 14207 C CB  . SER D 1 373 ? 79.796  72.971  127.156 1.00 71.08  ? 373 SER D CB  1 
ATOM 14208 O OG  . SER D 1 373 ? 79.424  71.707  127.676 1.00 74.82  ? 373 SER D OG  1 
ATOM 14209 N N   . ASN D 1 374 ? 79.893  74.760  129.572 1.00 78.39  ? 374 ASN D N   1 
ATOM 14210 C CA  . ASN D 1 374 ? 79.535  75.163  130.931 1.00 75.48  ? 374 ASN D CA  1 
ATOM 14211 C C   . ASN D 1 374 ? 80.769  75.607  131.713 1.00 76.56  ? 374 ASN D C   1 
ATOM 14212 O O   . ASN D 1 374 ? 80.960  75.237  132.873 1.00 76.75  ? 374 ASN D O   1 
ATOM 14213 C CB  . ASN D 1 374 ? 78.805  74.036  131.665 1.00 73.28  ? 374 ASN D CB  1 
ATOM 14214 C CG  . ASN D 1 374 ? 77.520  73.626  130.972 1.00 75.66  ? 374 ASN D CG  1 
ATOM 14215 O OD1 . ASN D 1 374 ? 77.336  72.462  130.618 1.00 78.82  ? 374 ASN D OD1 1 
ATOM 14216 N ND2 . ASN D 1 374 ? 76.623  74.585  130.774 1.00 73.56  ? 374 ASN D ND2 1 
ATOM 14217 N N   . VAL D 1 375 ? 81.614  76.410  131.071 1.00 70.02  ? 375 VAL D N   1 
ATOM 14218 C CA  . VAL D 1 375 ? 82.840  76.920  131.675 1.00 66.89  ? 375 VAL D CA  1 
ATOM 14219 C C   . VAL D 1 375 ? 82.653  78.397  131.987 1.00 73.67  ? 375 VAL D C   1 
ATOM 14220 O O   . VAL D 1 375 ? 82.041  79.138  131.207 1.00 78.93  ? 375 VAL D O   1 
ATOM 14221 C CB  . VAL D 1 375 ? 84.050  76.699  130.747 1.00 69.84  ? 375 VAL D CB  1 
ATOM 14222 C CG1 . VAL D 1 375 ? 83.954  77.591  129.515 1.00 68.79  ? 375 VAL D CG1 1 
ATOM 14223 C CG2 . VAL D 1 375 ? 85.349  76.954  131.497 1.00 78.60  ? 375 VAL D CG2 1 
ATOM 14224 N N   . LYS D 1 376 ? 83.185  78.831  133.143 1.00 77.04  ? 376 LYS D N   1 
ATOM 14225 C CA  . LYS D 1 376 ? 83.082  80.221  133.553 1.00 80.56  ? 376 LYS D CA  1 
ATOM 14226 C C   . LYS D 1 376 ? 84.365  80.974  133.217 1.00 79.53  ? 376 LYS D C   1 
ATOM 14227 O O   . LYS D 1 376 ? 85.423  80.361  133.042 1.00 82.30  ? 376 LYS D O   1 
ATOM 14228 C CB  . LYS D 1 376 ? 82.815  80.322  135.058 1.00 79.47  ? 376 LYS D CB  1 
ATOM 14229 C CG  . LYS D 1 376 ? 81.685  79.431  135.548 1.00 83.44  ? 376 LYS D CG  1 
ATOM 14230 C CD  . LYS D 1 376 ? 81.337  79.721  137.000 1.00 85.40  ? 376 LYS D CD  1 
ATOM 14231 C CE  . LYS D 1 376 ? 80.602  78.554  137.642 1.00 81.81  ? 376 LYS D CE  1 
ATOM 14232 N NZ  . LYS D 1 376 ? 81.493  77.381  137.861 1.00 78.00  ? 376 LYS D NZ  1 
ATOM 14233 N N   . PRO D 1 377 ? 84.321  82.311  133.117 1.00 79.16  ? 377 PRO D N   1 
ATOM 14234 C CA  . PRO D 1 377 ? 85.547  83.059  132.800 1.00 82.97  ? 377 PRO D CA  1 
ATOM 14235 C C   . PRO D 1 377 ? 86.453  83.253  134.009 1.00 87.88  ? 377 PRO D C   1 
ATOM 14236 O O   . PRO D 1 377 ? 86.958  84.355  134.242 1.00 89.25  ? 377 PRO D O   1 
ATOM 14237 C CB  . PRO D 1 377 ? 85.017  84.404  132.275 1.00 82.46  ? 377 PRO D CB  1 
ATOM 14238 C CG  . PRO D 1 377 ? 83.519  84.252  132.166 1.00 83.29  ? 377 PRO D CG  1 
ATOM 14239 C CD  . PRO D 1 377 ? 83.144  83.192  133.140 1.00 83.17  ? 377 PRO D CD  1 
ATOM 14240 N N   . ASN D 1 378 ? 86.671  82.186  134.780 1.00 88.12  ? 378 ASN D N   1 
ATOM 14241 C CA  . ASN D 1 378 ? 87.555  82.251  135.935 1.00 86.60  ? 378 ASN D CA  1 
ATOM 14242 C C   . ASN D 1 378 ? 88.410  81.004  136.112 1.00 88.43  ? 378 ASN D C   1 
ATOM 14243 O O   . ASN D 1 378 ? 89.136  80.916  137.107 1.00 88.51  ? 378 ASN D O   1 
ATOM 14244 C CB  . ASN D 1 378 ? 86.741  82.491  137.218 1.00 85.55  ? 378 ASN D CB  1 
ATOM 14245 C CG  . ASN D 1 378 ? 85.448  81.700  137.244 1.00 86.63  ? 378 ASN D CG  1 
ATOM 14246 O OD1 . ASN D 1 378 ? 84.430  82.138  136.710 1.00 88.14  ? 378 ASN D OD1 1 
ATOM 14247 N ND2 . ASN D 1 378 ? 85.483  80.528  137.868 1.00 83.14  ? 378 ASN D ND2 1 
ATOM 14248 N N   . MET D 1 379 ? 88.356  80.049  135.191 1.00 87.20  ? 379 MET D N   1 
ATOM 14249 C CA  . MET D 1 379 ? 89.108  78.808  135.294 1.00 85.60  ? 379 MET D CA  1 
ATOM 14250 C C   . MET D 1 379 ? 90.301  78.828  134.346 1.00 85.17  ? 379 MET D C   1 
ATOM 14251 O O   . MET D 1 379 ? 90.331  79.566  133.358 1.00 86.34  ? 379 MET D O   1 
ATOM 14252 C CB  . MET D 1 379 ? 88.212  77.607  134.979 1.00 83.32  ? 379 MET D CB  1 
ATOM 14253 C CG  . MET D 1 379 ? 86.986  77.495  135.874 1.00 81.89  ? 379 MET D CG  1 
ATOM 14254 S SD  . MET D 1 379 ? 85.684  76.470  135.162 1.00 92.59  ? 379 MET D SD  1 
ATOM 14255 C CE  . MET D 1 379 ? 86.645  75.129  134.464 1.00 86.15  ? 379 MET D CE  1 
ATOM 14256 N N   . THR D 1 380 ? 91.295  77.996  134.663 1.00 85.75  ? 380 THR D N   1 
ATOM 14257 C CA  . THR D 1 380 ? 92.482  77.900  133.821 1.00 85.36  ? 380 THR D CA  1 
ATOM 14258 C C   . THR D 1 380 ? 92.150  77.441  132.408 1.00 86.08  ? 380 THR D C   1 
ATOM 14259 O O   . THR D 1 380 ? 92.934  77.695  131.487 1.00 85.66  ? 380 THR D O   1 
ATOM 14260 C CB  . THR D 1 380 ? 93.501  76.940  134.442 1.00 87.49  ? 380 THR D CB  1 
ATOM 14261 O OG1 . THR D 1 380 ? 94.581  76.726  133.524 1.00 84.08  ? 380 THR D OG1 1 
ATOM 14262 C CG2 . THR D 1 380 ? 92.856  75.598  134.776 1.00 86.70  ? 380 THR D CG2 1 
ATOM 14263 N N   . CYS D 1 381 ? 91.010  76.775  132.215 1.00 87.25  ? 381 CYS D N   1 
ATOM 14264 C CA  . CYS D 1 381 ? 90.643  76.307  130.883 1.00 84.51  ? 381 CYS D CA  1 
ATOM 14265 C C   . CYS D 1 381 ? 90.392  77.468  129.928 1.00 83.08  ? 381 CYS D C   1 
ATOM 14266 O O   . CYS D 1 381 ? 90.585  77.322  128.716 1.00 85.51  ? 381 CYS D O   1 
ATOM 14267 C CB  . CYS D 1 381 ? 89.406  75.414  130.969 1.00 80.83  ? 381 CYS D CB  1 
ATOM 14268 S SG  . CYS D 1 381 ? 88.725  74.929  129.368 1.00 91.65  ? 381 CYS D SG  1 
ATOM 14269 N N   . TYR D 1 382 ? 89.967  78.619  130.448 1.00 79.84  ? 382 TYR D N   1 
ATOM 14270 C CA  . TYR D 1 382 ? 89.664  79.781  129.623 1.00 80.05  ? 382 TYR D CA  1 
ATOM 14271 C C   . TYR D 1 382 ? 90.741  80.855  129.673 1.00 81.96  ? 382 TYR D C   1 
ATOM 14272 O O   . TYR D 1 382 ? 90.912  81.587  128.693 1.00 84.08  ? 382 TYR D O   1 
ATOM 14273 C CB  . TYR D 1 382 ? 88.328  80.398  130.054 1.00 78.51  ? 382 TYR D CB  1 
ATOM 14274 C CG  . TYR D 1 382 ? 87.934  81.625  129.263 1.00 79.69  ? 382 TYR D CG  1 
ATOM 14275 C CD1 . TYR D 1 382 ? 87.359  81.508  128.004 1.00 81.02  ? 382 TYR D CD1 1 
ATOM 14276 C CD2 . TYR D 1 382 ? 88.133  82.899  129.776 1.00 80.39  ? 382 TYR D CD2 1 
ATOM 14277 C CE1 . TYR D 1 382 ? 86.996  82.626  127.278 1.00 84.90  ? 382 TYR D CE1 1 
ATOM 14278 C CE2 . TYR D 1 382 ? 87.774  84.023  129.057 1.00 79.44  ? 382 TYR D CE2 1 
ATOM 14279 C CZ  . TYR D 1 382 ? 87.206  83.881  127.809 1.00 84.70  ? 382 TYR D CZ  1 
ATOM 14280 O OH  . TYR D 1 382 ? 86.846  84.998  127.090 1.00 82.01  ? 382 TYR D OH  1 
ATOM 14281 N N   . LYS D 1 383 ? 91.472  80.966  130.784 1.00 80.99  ? 383 LYS D N   1 
ATOM 14282 C CA  . LYS D 1 383 ? 92.490  81.995  130.960 1.00 79.15  ? 383 LYS D CA  1 
ATOM 14283 C C   . LYS D 1 383 ? 93.901  81.461  130.728 1.00 82.38  ? 383 LYS D C   1 
ATOM 14284 O O   . LYS D 1 383 ? 94.848  81.911  131.381 1.00 79.27  ? 383 LYS D O   1 
ATOM 14285 C CB  . LYS D 1 383 ? 92.385  82.608  132.356 1.00 81.52  ? 383 LYS D CB  1 
ATOM 14286 C CG  . LYS D 1 383 ? 90.957  82.829  132.834 1.00 82.94  ? 383 LYS D CG  1 
ATOM 14287 C CD  . LYS D 1 383 ? 90.901  83.697  134.088 1.00 82.33  ? 383 LYS D CD  1 
ATOM 14288 C CE  . LYS D 1 383 ? 91.848  83.205  135.176 1.00 84.77  ? 383 LYS D CE  1 
ATOM 14289 N NZ  . LYS D 1 383 ? 91.709  81.746  135.440 1.00 80.77  ? 383 LYS D NZ  1 
ATOM 14290 N N   . GLU D 1 384 ? 94.060  80.509  129.812 1.00 89.79  ? 384 GLU D N   1 
ATOM 14291 C CA  . GLU D 1 384 ? 95.369  79.945  129.516 1.00 82.90  ? 384 GLU D CA  1 
ATOM 14292 C C   . GLU D 1 384 ? 95.379  79.430  128.086 1.00 83.78  ? 384 GLU D C   1 
ATOM 14293 O O   . GLU D 1 384 ? 94.403  78.831  127.627 1.00 84.00  ? 384 GLU D O   1 
ATOM 14294 C CB  . GLU D 1 384 ? 95.723  78.812  130.486 1.00 83.43  ? 384 GLU D CB  1 
ATOM 14295 C CG  . GLU D 1 384 ? 97.072  78.164  130.213 1.00 86.76  ? 384 GLU D CG  1 
ATOM 14296 C CD  . GLU D 1 384 ? 97.574  77.342  131.385 1.00 89.91  ? 384 GLU D CD  1 
ATOM 14297 O OE1 . GLU D 1 384 ? 96.851  77.241  132.398 1.00 89.04  ? 384 GLU D OE1 1 
ATOM 14298 O OE2 . GLU D 1 384 ? 98.693  76.795  131.291 1.00 88.70  ? 384 GLU D OE2 1 
ATOM 14299 N N   . GLU D 1 385 ? 96.488  79.669  127.389 1.00 82.97  ? 385 GLU D N   1 
ATOM 14300 C CA  . GLU D 1 385 ? 96.656  79.177  126.025 1.00 80.77  ? 385 GLU D CA  1 
ATOM 14301 C C   . GLU D 1 385 ? 96.638  77.654  126.039 1.00 80.11  ? 385 GLU D C   1 
ATOM 14302 O O   . GLU D 1 385 ? 97.355  77.024  126.823 1.00 78.67  ? 385 GLU D O   1 
ATOM 14303 C CB  . GLU D 1 385 ? 97.958  79.703  125.429 1.00 77.52  ? 385 GLU D CB  1 
ATOM 14304 C CG  . GLU D 1 385 ? 98.045  81.221  125.363 1.00 80.83  ? 385 GLU D CG  1 
ATOM 14305 C CD  . GLU D 1 385 ? 99.474  81.725  125.388 1.00 83.79  ? 385 GLU D CD  1 
ATOM 14306 O OE1 . GLU D 1 385 ? 100.141 81.678  124.332 1.00 82.72  ? 385 GLU D OE1 1 
ATOM 14307 O OE2 . GLU D 1 385 ? 99.932  82.168  126.462 1.00 79.79  ? 385 GLU D OE2 1 
ATOM 14308 N N   . ILE D 1 386 ? 95.818  77.058  125.172 1.00 74.41  ? 386 ILE D N   1 
ATOM 14309 C CA  . ILE D 1 386 ? 95.691  75.603  125.154 1.00 73.73  ? 386 ILE D CA  1 
ATOM 14310 C C   . ILE D 1 386 ? 96.667  75.000  124.151 1.00 76.09  ? 386 ILE D C   1 
ATOM 14311 O O   . ILE D 1 386 ? 97.421  74.073  124.473 1.00 77.50  ? 386 ILE D O   1 
ATOM 14312 C CB  . ILE D 1 386 ? 94.240  75.176  124.853 1.00 71.65  ? 386 ILE D CB  1 
ATOM 14313 C CG1 . ILE D 1 386 ? 93.283  76.375  124.861 1.00 72.35  ? 386 ILE D CG1 1 
ATOM 14314 C CG2 . ILE D 1 386 ? 93.786  74.129  125.861 1.00 76.27  ? 386 ILE D CG2 1 
ATOM 14315 C CD1 . ILE D 1 386 ? 91.824  75.998  124.697 1.00 73.06  ? 386 ILE D CD1 1 
ATOM 14316 N N   . PHE D 1 387 ? 96.670  75.517  122.923 1.00 74.14  ? 387 PHE D N   1 
ATOM 14317 C CA  . PHE D 1 387 ? 97.561  75.033  121.869 1.00 72.15  ? 387 PHE D CA  1 
ATOM 14318 C C   . PHE D 1 387 ? 97.389  73.529  121.663 1.00 73.96  ? 387 PHE D C   1 
ATOM 14319 O O   . PHE D 1 387 ? 98.358  72.771  121.579 1.00 74.25  ? 387 PHE D O   1 
ATOM 14320 C CB  . PHE D 1 387 ? 99.020  75.380  122.184 1.00 66.64  ? 387 PHE D CB  1 
ATOM 14321 C CG  . PHE D 1 387 ? 99.381  76.818  121.920 1.00 67.52  ? 387 PHE D CG  1 
ATOM 14322 C CD1 . PHE D 1 387 ? 100.709 77.202  121.837 1.00 70.23  ? 387 PHE D CD1 1 
ATOM 14323 C CD2 . PHE D 1 387 ? 98.400  77.786  121.763 1.00 69.91  ? 387 PHE D CD2 1 
ATOM 14324 C CE1 . PHE D 1 387 ? 101.052 78.519  121.597 1.00 74.05  ? 387 PHE D CE1 1 
ATOM 14325 C CE2 . PHE D 1 387 ? 98.739  79.104  121.523 1.00 74.77  ? 387 PHE D CE2 1 
ATOM 14326 C CZ  . PHE D 1 387 ? 100.066 79.470  121.440 1.00 76.99  ? 387 PHE D CZ  1 
ATOM 14327 N N   . GLY D 1 388 ? 96.133  73.097  121.584 1.00 64.80  ? 388 GLY D N   1 
ATOM 14328 C CA  . GLY D 1 388 ? 95.820  71.705  121.378 1.00 54.69  ? 388 GLY D CA  1 
ATOM 14329 C C   . GLY D 1 388 ? 94.404  71.509  120.875 1.00 60.76  ? 388 GLY D C   1 
ATOM 14330 O O   . GLY D 1 388 ? 93.631  72.463  120.742 1.00 65.39  ? 388 GLY D O   1 
ATOM 14331 N N   . PRO D 1 389 ? 94.034  70.259  120.584 1.00 66.03  ? 389 PRO D N   1 
ATOM 14332 C CA  . PRO D 1 389 ? 92.672  69.990  120.102 1.00 64.13  ? 389 PRO D CA  1 
ATOM 14333 C C   . PRO D 1 389 ? 91.625  70.170  121.191 1.00 70.55  ? 389 PRO D C   1 
ATOM 14334 O O   . PRO D 1 389 ? 90.967  69.209  121.602 1.00 75.53  ? 389 PRO D O   1 
ATOM 14335 C CB  . PRO D 1 389 ? 92.746  68.532  119.620 1.00 63.05  ? 389 PRO D CB  1 
ATOM 14336 C CG  . PRO D 1 389 ? 94.209  68.212  119.522 1.00 65.32  ? 389 PRO D CG  1 
ATOM 14337 C CD  . PRO D 1 389 ? 94.874  69.051  120.557 1.00 72.79  ? 389 PRO D CD  1 
ATOM 14338 N N   . VAL D 1 390 ? 91.462  71.404  121.663 1.00 67.45  ? 390 VAL D N   1 
ATOM 14339 C CA  . VAL D 1 390 ? 90.500  71.735  122.707 1.00 60.25  ? 390 VAL D CA  1 
ATOM 14340 C C   . VAL D 1 390 ? 89.595  72.845  122.194 1.00 58.32  ? 390 VAL D C   1 
ATOM 14341 O O   . VAL D 1 390 ? 90.051  73.764  121.506 1.00 61.01  ? 390 VAL D O   1 
ATOM 14342 C CB  . VAL D 1 390 ? 91.199  72.167  124.014 1.00 68.09  ? 390 VAL D CB  1 
ATOM 14343 C CG1 . VAL D 1 390 ? 90.201  72.212  125.160 1.00 65.99  ? 390 VAL D CG1 1 
ATOM 14344 C CG2 . VAL D 1 390 ? 92.351  71.227  124.338 1.00 66.61  ? 390 VAL D CG2 1 
ATOM 14345 N N   . LEU D 1 391 ? 88.310  72.758  122.532 1.00 61.15  ? 391 LEU D N   1 
ATOM 14346 C CA  . LEU D 1 391 ? 87.305  73.728  122.097 1.00 65.08  ? 391 LEU D CA  1 
ATOM 14347 C C   . LEU D 1 391 ? 86.422  74.059  123.295 1.00 68.54  ? 391 LEU D C   1 
ATOM 14348 O O   . LEU D 1 391 ? 85.642  73.217  123.750 1.00 67.68  ? 391 LEU D O   1 
ATOM 14349 C CB  . LEU D 1 391 ? 86.482  73.179  120.935 1.00 64.82  ? 391 LEU D CB  1 
ATOM 14350 C CG  . LEU D 1 391 ? 85.317  74.044  120.447 1.00 62.33  ? 391 LEU D CG  1 
ATOM 14351 C CD1 . LEU D 1 391 ? 85.802  75.410  119.989 1.00 62.87  ? 391 LEU D CD1 1 
ATOM 14352 C CD2 . LEU D 1 391 ? 84.564  73.342  119.329 1.00 66.87  ? 391 LEU D CD2 1 
ATOM 14353 N N   . VAL D 1 392 ? 86.543  75.282  123.802 1.00 63.41  ? 392 VAL D N   1 
ATOM 14354 C CA  . VAL D 1 392 ? 85.720  75.731  124.919 1.00 59.12  ? 392 VAL D CA  1 
ATOM 14355 C C   . VAL D 1 392 ? 84.516  76.488  124.377 1.00 69.40  ? 392 VAL D C   1 
ATOM 14356 O O   . VAL D 1 392 ? 84.642  77.338  123.488 1.00 62.97  ? 392 VAL D O   1 
ATOM 14357 C CB  . VAL D 1 392 ? 86.545  76.598  125.888 1.00 60.38  ? 392 VAL D CB  1 
ATOM 14358 C CG1 . VAL D 1 392 ? 87.801  75.858  126.316 1.00 66.45  ? 392 VAL D CG1 1 
ATOM 14359 C CG2 . VAL D 1 392 ? 86.908  77.933  125.254 1.00 61.94  ? 392 VAL D CG2 1 
ATOM 14360 N N   . VAL D 1 393 ? 83.338  76.174  124.912 1.00 72.76  ? 393 VAL D N   1 
ATOM 14361 C CA  . VAL D 1 393 ? 82.074  76.730  124.445 1.00 67.82  ? 393 VAL D CA  1 
ATOM 14362 C C   . VAL D 1 393 ? 81.486  77.591  125.553 1.00 70.24  ? 393 VAL D C   1 
ATOM 14363 O O   . VAL D 1 393 ? 81.386  77.147  126.703 1.00 70.24  ? 393 VAL D O   1 
ATOM 14364 C CB  . VAL D 1 393 ? 81.086  75.623  124.032 1.00 66.74  ? 393 VAL D CB  1 
ATOM 14365 C CG1 . VAL D 1 393 ? 79.774  76.228  123.544 1.00 68.12  ? 393 VAL D CG1 1 
ATOM 14366 C CG2 . VAL D 1 393 ? 81.700  74.732  122.960 1.00 66.60  ? 393 VAL D CG2 1 
ATOM 14367 N N   . LEU D 1 394 ? 81.101  78.815  125.206 1.00 72.89  ? 394 LEU D N   1 
ATOM 14368 C CA  . LEU D 1 394 ? 80.456  79.731  126.134 1.00 66.02  ? 394 LEU D CA  1 
ATOM 14369 C C   . LEU D 1 394 ? 78.966  79.815  125.826 1.00 63.86  ? 394 LEU D C   1 
ATOM 14370 O O   . LEU D 1 394 ? 78.531  79.563  124.699 1.00 67.85  ? 394 LEU D O   1 
ATOM 14371 C CB  . LEU D 1 394 ? 81.087  81.124  126.053 1.00 64.40  ? 394 LEU D CB  1 
ATOM 14372 C CG  . LEU D 1 394 ? 82.067  81.492  127.172 1.00 65.48  ? 394 LEU D CG  1 
ATOM 14373 C CD1 . LEU D 1 394 ? 81.340  81.649  128.501 1.00 66.69  ? 394 LEU D CD1 1 
ATOM 14374 C CD2 . LEU D 1 394 ? 83.179  80.457  127.284 1.00 70.13  ? 394 LEU D CD2 1 
ATOM 14375 N N   . GLU D 1 395 ? 78.183  80.171  126.845 1.00 64.48  ? 395 GLU D N   1 
ATOM 14376 C CA  . GLU D 1 395 ? 76.724  80.246  126.743 1.00 66.39  ? 395 GLU D CA  1 
ATOM 14377 C C   . GLU D 1 395 ? 76.275  81.605  127.273 1.00 67.20  ? 395 GLU D C   1 
ATOM 14378 O O   . GLU D 1 395 ? 76.008  81.759  128.468 1.00 70.96  ? 395 GLU D O   1 
ATOM 14379 C CB  . GLU D 1 395 ? 76.064  79.098  127.504 1.00 67.83  ? 395 GLU D CB  1 
ATOM 14380 C CG  . GLU D 1 395 ? 76.426  77.717  126.979 1.00 66.56  ? 395 GLU D CG  1 
ATOM 14381 C CD  . GLU D 1 395 ? 77.758  77.217  127.508 1.00 71.80  ? 395 GLU D CD  1 
ATOM 14382 O OE1 . GLU D 1 395 ? 78.104  76.048  127.238 1.00 75.10  ? 395 GLU D OE1 1 
ATOM 14383 O OE2 . GLU D 1 395 ? 78.458  77.993  128.192 1.00 73.23  ? 395 GLU D OE2 1 
ATOM 14384 N N   . THR D 1 396 ? 76.194  82.587  126.381 1.00 58.08  ? 396 THR D N   1 
ATOM 14385 C CA  . THR D 1 396 ? 75.714  83.917  126.712 1.00 64.05  ? 396 THR D CA  1 
ATOM 14386 C C   . THR D 1 396 ? 74.264  84.062  126.249 1.00 68.09  ? 396 THR D C   1 
ATOM 14387 O O   . THR D 1 396 ? 73.640  83.107  125.778 1.00 71.04  ? 396 THR D O   1 
ATOM 14388 C CB  . THR D 1 396 ? 76.622  84.976  126.084 1.00 57.01  ? 396 THR D CB  1 
ATOM 14389 O OG1 . THR D 1 396 ? 76.738  84.740  124.676 1.00 55.96  ? 396 THR D OG1 1 
ATOM 14390 C CG2 . THR D 1 396 ? 78.006  84.939  126.719 1.00 61.87  ? 396 THR D CG2 1 
ATOM 14391 N N   . GLU D 1 397 ? 73.716  85.271  126.381 1.00 68.11  ? 397 GLU D N   1 
ATOM 14392 C CA  . GLU D 1 397 ? 72.325  85.542  126.038 1.00 64.94  ? 397 GLU D CA  1 
ATOM 14393 C C   . GLU D 1 397 ? 72.198  86.422  124.802 1.00 67.34  ? 397 GLU D C   1 
ATOM 14394 O O   . GLU D 1 397 ? 71.529  86.039  123.837 1.00 70.39  ? 397 GLU D O   1 
ATOM 14395 C CB  . GLU D 1 397 ? 71.613  86.194  127.231 1.00 64.33  ? 397 GLU D CB  1 
ATOM 14396 C CG  . GLU D 1 397 ? 70.155  86.537  126.968 1.00 70.51  ? 397 GLU D CG  1 
ATOM 14397 C CD  . GLU D 1 397 ? 69.384  86.823  128.241 1.00 72.85  ? 397 GLU D CD  1 
ATOM 14398 O OE1 . GLU D 1 397 ? 68.890  87.960  128.395 1.00 70.95  ? 397 GLU D OE1 1 
ATOM 14399 O OE2 . GLU D 1 397 ? 69.272  85.911  129.087 1.00 68.43  ? 397 GLU D OE2 1 
ATOM 14400 N N   . THR D 1 398 ? 72.822  87.596  124.802 1.00 62.91  ? 398 THR D N   1 
ATOM 14401 C CA  . THR D 1 398 ? 72.731  88.541  123.699 1.00 59.48  ? 398 THR D CA  1 
ATOM 14402 C C   . THR D 1 398 ? 74.115  88.785  123.109 1.00 56.16  ? 398 THR D C   1 
ATOM 14403 O O   . THR D 1 398 ? 75.129  88.291  123.608 1.00 59.35  ? 398 THR D O   1 
ATOM 14404 C CB  . THR D 1 398 ? 72.106  89.867  124.154 1.00 62.33  ? 398 THR D CB  1 
ATOM 14405 O OG1 . THR D 1 398 ? 71.908  90.720  123.019 1.00 63.53  ? 398 THR D OG1 1 
ATOM 14406 C CG2 . THR D 1 398 ? 73.004  90.572  125.162 1.00 59.28  ? 398 THR D CG2 1 
ATOM 14407 N N   . LEU D 1 399 ? 74.143  89.564  122.025 1.00 57.94  ? 399 LEU D N   1 
ATOM 14408 C CA  . LEU D 1 399 ? 75.406  89.832  121.343 1.00 56.09  ? 399 LEU D CA  1 
ATOM 14409 C C   . LEU D 1 399 ? 76.293  90.757  122.166 1.00 53.93  ? 399 LEU D C   1 
ATOM 14410 O O   . LEU D 1 399 ? 77.524  90.677  122.086 1.00 54.55  ? 399 LEU D O   1 
ATOM 14411 C CB  . LEU D 1 399 ? 75.139  90.431  119.963 1.00 55.03  ? 399 LEU D CB  1 
ATOM 14412 C CG  . LEU D 1 399 ? 76.150  90.056  118.876 1.00 48.88  ? 399 LEU D CG  1 
ATOM 14413 C CD1 . LEU D 1 399 ? 75.569  90.313  117.497 1.00 52.16  ? 399 LEU D CD1 1 
ATOM 14414 C CD2 . LEU D 1 399 ? 77.456  90.814  119.056 1.00 55.51  ? 399 LEU D CD2 1 
ATOM 14415 N N   . ASP D 1 400 ? 75.692  91.648  122.958 1.00 59.12  ? 400 ASP D N   1 
ATOM 14416 C CA  . ASP D 1 400 ? 76.489  92.524  123.810 1.00 56.36  ? 400 ASP D CA  1 
ATOM 14417 C C   . ASP D 1 400 ? 77.175  91.743  124.922 1.00 61.30  ? 400 ASP D C   1 
ATOM 14418 O O   . ASP D 1 400 ? 78.299  92.078  125.317 1.00 65.89  ? 400 ASP D O   1 
ATOM 14419 C CB  . ASP D 1 400 ? 75.608  93.626  124.399 1.00 63.53  ? 400 ASP D CB  1 
ATOM 14420 C CG  . ASP D 1 400 ? 75.105  94.594  123.347 1.00 65.40  ? 400 ASP D CG  1 
ATOM 14421 O OD1 . ASP D 1 400 ? 74.963  94.181  122.176 1.00 61.10  ? 400 ASP D OD1 1 
ATOM 14422 O OD2 . ASP D 1 400 ? 74.852  95.768  123.689 1.00 66.54  ? 400 ASP D OD2 1 
ATOM 14423 N N   . GLU D 1 401 ? 76.519  90.702  125.439 1.00 60.51  ? 401 GLU D N   1 
ATOM 14424 C CA  . GLU D 1 401 ? 77.146  89.864  126.456 1.00 59.48  ? 401 GLU D CA  1 
ATOM 14425 C C   . GLU D 1 401 ? 78.351  89.126  125.888 1.00 62.22  ? 401 GLU D C   1 
ATOM 14426 O O   . GLU D 1 401 ? 79.232  88.693  126.639 1.00 69.68  ? 401 GLU D O   1 
ATOM 14427 C CB  . GLU D 1 401 ? 76.126  88.878  127.022 1.00 59.59  ? 401 GLU D CB  1 
ATOM 14428 C CG  . GLU D 1 401 ? 76.403  88.457  128.456 1.00 58.91  ? 401 GLU D CG  1 
ATOM 14429 C CD  . GLU D 1 401 ? 75.325  87.551  129.016 1.00 67.77  ? 401 GLU D CD  1 
ATOM 14430 O OE1 . GLU D 1 401 ? 74.958  86.569  128.337 1.00 69.21  ? 401 GLU D OE1 1 
ATOM 14431 O OE2 . GLU D 1 401 ? 74.843  87.821  130.137 1.00 68.99  ? 401 GLU D OE2 1 
ATOM 14432 N N   . ALA D 1 402 ? 78.402  88.963  124.564 1.00 50.97  ? 402 ALA D N   1 
ATOM 14433 C CA  . ALA D 1 402 ? 79.581  88.403  123.916 1.00 44.07  ? 402 ALA D CA  1 
ATOM 14434 C C   . ALA D 1 402 ? 80.617  89.469  123.585 1.00 50.30  ? 402 ALA D C   1 
ATOM 14435 O O   . ALA D 1 402 ? 81.819  89.194  123.663 1.00 55.04  ? 402 ALA D O   1 
ATOM 14436 C CB  . ALA D 1 402 ? 79.178  87.666  122.638 1.00 50.40  ? 402 ALA D CB  1 
ATOM 14437 N N   . ILE D 1 403 ? 80.176  90.673  123.219 1.00 52.86  ? 403 ILE D N   1 
ATOM 14438 C CA  . ILE D 1 403 ? 81.112  91.756  122.938 1.00 40.72  ? 403 ILE D CA  1 
ATOM 14439 C C   . ILE D 1 403 ? 81.876  92.135  124.199 1.00 47.87  ? 403 ILE D C   1 
ATOM 14440 O O   . ILE D 1 403 ? 83.057  92.495  124.142 1.00 62.93  ? 403 ILE D O   1 
ATOM 14441 C CB  . ILE D 1 403 ? 80.364  92.963  122.343 1.00 46.42  ? 403 ILE D CB  1 
ATOM 14442 C CG1 . ILE D 1 403 ? 80.014  92.699  120.877 1.00 52.14  ? 403 ILE D CG1 1 
ATOM 14443 C CG2 . ILE D 1 403 ? 81.205  94.230  122.472 1.00 54.11  ? 403 ILE D CG2 1 
ATOM 14444 C CD1 . ILE D 1 403 ? 79.012  93.678  120.295 1.00 51.24  ? 403 ILE D CD1 1 
ATOM 14445 N N   . GLN D 1 404 ? 81.217  92.060  125.357 1.00 54.86  ? 404 GLN D N   1 
ATOM 14446 C CA  . GLN D 1 404 ? 81.861  92.440  126.608 1.00 56.13  ? 404 GLN D CA  1 
ATOM 14447 C C   . GLN D 1 404 ? 82.855  91.397  127.104 1.00 58.05  ? 404 GLN D C   1 
ATOM 14448 O O   . GLN D 1 404 ? 83.690  91.718  127.957 1.00 72.00  ? 404 GLN D O   1 
ATOM 14449 C CB  . GLN D 1 404 ? 80.806  92.701  127.687 1.00 68.23  ? 404 GLN D CB  1 
ATOM 14450 C CG  . GLN D 1 404 ? 79.963  91.488  128.054 1.00 65.91  ? 404 GLN D CG  1 
ATOM 14451 C CD  . GLN D 1 404 ? 80.501  90.734  129.256 1.00 69.21  ? 404 GLN D CD  1 
ATOM 14452 O OE1 . GLN D 1 404 ? 81.554  91.071  129.798 1.00 68.71  ? 404 GLN D OE1 1 
ATOM 14453 N NE2 . GLN D 1 404 ? 79.773  89.709  129.683 1.00 66.52  ? 404 GLN D NE2 1 
ATOM 14454 N N   . ILE D 1 405 ? 82.790  90.164  126.595 1.00 52.00  ? 405 ILE D N   1 
ATOM 14455 C CA  . ILE D 1 405 ? 83.763  89.153  127.000 1.00 50.78  ? 405 ILE D CA  1 
ATOM 14456 C C   . ILE D 1 405 ? 84.871  89.013  125.961 1.00 47.13  ? 405 ILE D C   1 
ATOM 14457 O O   . ILE D 1 405 ? 86.023  88.738  126.315 1.00 51.95  ? 405 ILE D O   1 
ATOM 14458 C CB  . ILE D 1 405 ? 83.072  87.802  127.261 1.00 55.17  ? 405 ILE D CB  1 
ATOM 14459 C CG1 . ILE D 1 405 ? 82.473  87.239  125.969 1.00 57.16  ? 405 ILE D CG1 1 
ATOM 14460 C CG2 . ILE D 1 405 ? 81.999  87.956  128.328 1.00 51.27  ? 405 ILE D CG2 1 
ATOM 14461 C CD1 . ILE D 1 405 ? 81.746  85.923  126.153 1.00 56.03  ? 405 ILE D CD1 1 
ATOM 14462 N N   . VAL D 1 406 ? 84.556  89.197  124.673 1.00 46.08  ? 406 VAL D N   1 
ATOM 14463 C CA  . VAL D 1 406 ? 85.576  89.130  123.631 1.00 48.33  ? 406 VAL D CA  1 
ATOM 14464 C C   . VAL D 1 406 ? 86.440  90.382  123.585 1.00 55.64  ? 406 VAL D C   1 
ATOM 14465 O O   . VAL D 1 406 ? 87.358  90.460  122.757 1.00 59.17  ? 406 VAL D O   1 
ATOM 14466 C CB  . VAL D 1 406 ? 84.948  88.901  122.240 1.00 51.14  ? 406 VAL D CB  1 
ATOM 14467 C CG1 . VAL D 1 406 ? 84.129  87.616  122.227 1.00 50.98  ? 406 VAL D CG1 1 
ATOM 14468 C CG2 . VAL D 1 406 ? 84.104  90.098  121.830 1.00 52.05  ? 406 VAL D CG2 1 
ATOM 14469 N N   . ASN D 1 407 ? 86.172  91.369  124.442 1.00 50.92  ? 407 ASN D N   1 
ATOM 14470 C CA  . ASN D 1 407 ? 87.000  92.563  124.536 1.00 45.37  ? 407 ASN D CA  1 
ATOM 14471 C C   . ASN D 1 407 ? 87.913  92.561  125.753 1.00 49.81  ? 407 ASN D C   1 
ATOM 14472 O O   . ASN D 1 407 ? 88.837  93.380  125.814 1.00 55.80  ? 407 ASN D O   1 
ATOM 14473 C CB  . ASN D 1 407 ? 86.119  93.818  124.579 1.00 45.49  ? 407 ASN D CB  1 
ATOM 14474 C CG  . ASN D 1 407 ? 85.658  94.256  123.203 1.00 48.74  ? 407 ASN D CG  1 
ATOM 14475 O OD1 . ASN D 1 407 ? 86.409  94.185  122.231 1.00 46.12  ? 407 ASN D OD1 1 
ATOM 14476 N ND2 . ASN D 1 407 ? 84.416  94.718  123.116 1.00 51.82  ? 407 ASN D ND2 1 
ATOM 14477 N N   . ASN D 1 408 ? 87.679  91.669  126.714 1.00 57.55  ? 408 ASN D N   1 
ATOM 14478 C CA  . ASN D 1 408 ? 88.478  91.594  127.929 1.00 56.54  ? 408 ASN D CA  1 
ATOM 14479 C C   . ASN D 1 408 ? 89.505  90.471  127.897 1.00 64.11  ? 408 ASN D C   1 
ATOM 14480 O O   . ASN D 1 408 ? 90.308  90.360  128.830 1.00 67.49  ? 408 ASN D O   1 
ATOM 14481 C CB  . ASN D 1 408 ? 87.564  91.416  129.148 1.00 55.16  ? 408 ASN D CB  1 
ATOM 14482 C CG  . ASN D 1 408 ? 86.590  92.565  129.318 1.00 56.03  ? 408 ASN D CG  1 
ATOM 14483 O OD1 . ASN D 1 408 ? 86.376  93.355  128.398 1.00 57.79  ? 408 ASN D OD1 1 
ATOM 14484 N ND2 . ASN D 1 408 ? 85.991  92.663  130.499 1.00 57.27  ? 408 ASN D ND2 1 
ATOM 14485 N N   . ASN D 1 409 ? 89.502  89.638  126.861 1.00 66.01  ? 409 ASN D N   1 
ATOM 14486 C CA  . ASN D 1 409 ? 90.467  88.552  126.789 1.00 64.54  ? 409 ASN D CA  1 
ATOM 14487 C C   . ASN D 1 409 ? 91.884  89.119  126.717 1.00 67.74  ? 409 ASN D C   1 
ATOM 14488 O O   . ASN D 1 409 ? 92.126  90.097  126.002 1.00 67.28  ? 409 ASN D O   1 
ATOM 14489 C CB  . ASN D 1 409 ? 90.194  87.668  125.572 1.00 63.21  ? 409 ASN D CB  1 
ATOM 14490 C CG  . ASN D 1 409 ? 90.166  88.453  124.276 1.00 74.75  ? 409 ASN D CG  1 
ATOM 14491 O OD1 . ASN D 1 409 ? 89.245  89.231  124.029 1.00 72.00  ? 409 ASN D OD1 1 
ATOM 14492 N ND2 . ASN D 1 409 ? 91.176  88.251  123.439 1.00 74.36  ? 409 ASN D ND2 1 
ATOM 14493 N N   . PRO D 1 410 ? 92.842  88.531  127.442 1.00 67.57  ? 410 PRO D N   1 
ATOM 14494 C CA  . PRO D 1 410 ? 94.199  89.097  127.458 1.00 64.72  ? 410 PRO D CA  1 
ATOM 14495 C C   . PRO D 1 410 ? 94.899  89.004  126.112 1.00 67.66  ? 410 PRO D C   1 
ATOM 14496 O O   . PRO D 1 410 ? 95.430  90.003  125.615 1.00 64.55  ? 410 PRO D O   1 
ATOM 14497 C CB  . PRO D 1 410 ? 94.916  88.258  128.523 1.00 62.10  ? 410 PRO D CB  1 
ATOM 14498 C CG  . PRO D 1 410 ? 94.178  86.969  128.547 1.00 62.33  ? 410 PRO D CG  1 
ATOM 14499 C CD  . PRO D 1 410 ? 92.747  87.303  128.250 1.00 60.79  ? 410 PRO D CD  1 
ATOM 14500 N N   . TYR D 1 411 ? 94.904  87.817  125.512 1.00 70.85  ? 411 TYR D N   1 
ATOM 14501 C CA  . TYR D 1 411 ? 95.601  87.577  124.255 1.00 66.95  ? 411 TYR D CA  1 
ATOM 14502 C C   . TYR D 1 411 ? 94.588  87.367  123.139 1.00 69.25  ? 411 TYR D C   1 
ATOM 14503 O O   . TYR D 1 411 ? 93.633  86.598  123.297 1.00 75.40  ? 411 TYR D O   1 
ATOM 14504 C CB  . TYR D 1 411 ? 96.528  86.363  124.356 1.00 71.72  ? 411 TYR D CB  1 
ATOM 14505 C CG  . TYR D 1 411 ? 96.479  85.641  125.684 1.00 67.53  ? 411 TYR D CG  1 
ATOM 14506 C CD1 . TYR D 1 411 ? 97.296  86.027  126.738 1.00 65.29  ? 411 TYR D CD1 1 
ATOM 14507 C CD2 . TYR D 1 411 ? 95.619  84.569  125.882 1.00 69.13  ? 411 TYR D CD2 1 
ATOM 14508 C CE1 . TYR D 1 411 ? 97.256  85.368  127.953 1.00 70.94  ? 411 TYR D CE1 1 
ATOM 14509 C CE2 . TYR D 1 411 ? 95.572  83.903  127.093 1.00 71.95  ? 411 TYR D CE2 1 
ATOM 14510 C CZ  . TYR D 1 411 ? 96.392  84.307  128.124 1.00 73.55  ? 411 TYR D CZ  1 
ATOM 14511 O OH  . TYR D 1 411 ? 96.348  83.648  129.331 1.00 72.01  ? 411 TYR D OH  1 
ATOM 14512 N N   . GLY D 1 412 ? 94.798  88.049  122.017 1.00 65.42  ? 412 GLY D N   1 
ATOM 14513 C CA  . GLY D 1 412 ? 93.932  87.891  120.866 1.00 65.24  ? 412 GLY D CA  1 
ATOM 14514 C C   . GLY D 1 412 ? 94.466  88.569  119.621 1.00 67.08  ? 412 GLY D C   1 
ATOM 14515 O O   . GLY D 1 412 ? 94.842  89.744  119.656 1.00 68.91  ? 412 GLY D O   1 
ATOM 14516 N N   . ASN D 1 413 ? 94.503  87.832  118.511 1.00 65.43  ? 413 ASN D N   1 
ATOM 14517 C CA  . ASN D 1 413 ? 94.886  88.394  117.222 1.00 65.59  ? 413 ASN D CA  1 
ATOM 14518 C C   . ASN D 1 413 ? 93.672  88.853  116.427 1.00 65.14  ? 413 ASN D C   1 
ATOM 14519 O O   . ASN D 1 413 ? 93.724  89.889  115.755 1.00 66.17  ? 413 ASN D O   1 
ATOM 14520 C CB  . ASN D 1 413 ? 95.676  87.365  116.409 1.00 61.33  ? 413 ASN D CB  1 
ATOM 14521 C CG  . ASN D 1 413 ? 97.105  87.216  116.888 1.00 65.91  ? 413 ASN D CG  1 
ATOM 14522 O OD1 . ASN D 1 413 ? 97.532  87.896  117.820 1.00 66.82  ? 413 ASN D OD1 1 
ATOM 14523 N ND2 . ASN D 1 413 ? 97.855  86.326  116.249 1.00 69.62  ? 413 ASN D ND2 1 
ATOM 14524 N N   . GLY D 1 414 ? 92.586  88.102  116.496 1.00 64.82  ? 414 GLY D N   1 
ATOM 14525 C CA  . GLY D 1 414 ? 91.367  88.466  115.818 1.00 58.84  ? 414 GLY D CA  1 
ATOM 14526 C C   . GLY D 1 414 ? 90.174  87.814  116.472 1.00 58.96  ? 414 GLY D C   1 
ATOM 14527 O O   . GLY D 1 414 ? 90.233  87.374  117.621 1.00 60.54  ? 414 GLY D O   1 
ATOM 14528 N N   . THR D 1 415 ? 89.079  87.756  115.721 1.00 56.72  ? 415 THR D N   1 
ATOM 14529 C CA  . THR D 1 415 ? 87.850  87.150  116.213 1.00 56.90  ? 415 THR D CA  1 
ATOM 14530 C C   . THR D 1 415 ? 86.956  86.823  115.025 1.00 55.87  ? 415 THR D C   1 
ATOM 14531 O O   . THR D 1 415 ? 87.143  87.335  113.918 1.00 49.98  ? 415 THR D O   1 
ATOM 14532 C CB  . THR D 1 415 ? 87.133  88.068  117.209 1.00 53.74  ? 415 THR D CB  1 
ATOM 14533 O OG1 . THR D 1 415 ? 86.082  87.344  117.861 1.00 60.16  ? 415 THR D OG1 1 
ATOM 14534 C CG2 . THR D 1 415 ? 86.545  89.279  116.499 1.00 51.83  ? 415 THR D CG2 1 
ATOM 14535 N N   . ALA D 1 416 ? 85.973  85.961  115.275 1.00 49.60  ? 416 ALA D N   1 
ATOM 14536 C CA  . ALA D 1 416 ? 85.060  85.500  114.241 1.00 36.35  ? 416 ALA D CA  1 
ATOM 14537 C C   . ALA D 1 416 ? 83.626  85.660  114.718 1.00 44.78  ? 416 ALA D C   1 
ATOM 14538 O O   . ALA D 1 416 ? 83.322  85.427  115.892 1.00 40.28  ? 416 ALA D O   1 
ATOM 14539 C CB  . ALA D 1 416 ? 85.328  84.035  113.872 1.00 42.19  ? 416 ALA D CB  1 
ATOM 14540 N N   . ILE D 1 417 ? 82.750  86.062  113.801 1.00 43.61  ? 417 ILE D N   1 
ATOM 14541 C CA  . ILE D 1 417 ? 81.325  86.211  114.072 1.00 40.61  ? 417 ILE D CA  1 
ATOM 14542 C C   . ILE D 1 417 ? 80.558  85.503  112.965 1.00 44.38  ? 417 ILE D C   1 
ATOM 14543 O O   . ILE D 1 417 ? 80.663  85.876  111.792 1.00 42.83  ? 417 ILE D O   1 
ATOM 14544 C CB  . ILE D 1 417 ? 80.907  87.692  114.167 1.00 42.64  ? 417 ILE D CB  1 
ATOM 14545 C CG1 . ILE D 1 417 ? 79.382  87.818  114.136 1.00 41.70  ? 417 ILE D CG1 1 
ATOM 14546 C CG2 . ILE D 1 417 ? 81.535  88.510  113.042 1.00 32.30  ? 417 ILE D CG2 1 
ATOM 14547 C CD1 . ILE D 1 417 ? 78.867  89.135  114.676 1.00 34.99  ? 417 ILE D CD1 1 
ATOM 14548 N N   . PHE D 1 418 ? 79.790  84.484  113.337 1.00 44.80  ? 418 PHE D N   1 
ATOM 14549 C CA  . PHE D 1 418 ? 79.019  83.681  112.394 1.00 37.38  ? 418 PHE D CA  1 
ATOM 14550 C C   . PHE D 1 418 ? 77.582  84.185  112.404 1.00 50.31  ? 418 PHE D C   1 
ATOM 14551 O O   . PHE D 1 418 ? 76.836  83.935  113.357 1.00 57.58  ? 418 PHE D O   1 
ATOM 14552 C CB  . PHE D 1 418 ? 79.091  82.199  112.756 1.00 44.96  ? 418 PHE D CB  1 
ATOM 14553 C CG  . PHE D 1 418 ? 80.492  81.659  112.820 1.00 45.14  ? 418 PHE D CG  1 
ATOM 14554 C CD1 . PHE D 1 418 ? 81.067  81.053  111.715 1.00 50.80  ? 418 PHE D CD1 1 
ATOM 14555 C CD2 . PHE D 1 418 ? 81.235  81.757  113.985 1.00 50.32  ? 418 PHE D CD2 1 
ATOM 14556 C CE1 . PHE D 1 418 ? 82.356  80.557  111.770 1.00 48.65  ? 418 PHE D CE1 1 
ATOM 14557 C CE2 . PHE D 1 418 ? 82.525  81.262  114.046 1.00 52.28  ? 418 PHE D CE2 1 
ATOM 14558 C CZ  . PHE D 1 418 ? 83.085  80.661  112.937 1.00 52.84  ? 418 PHE D CZ  1 
ATOM 14559 N N   . THR D 1 419 ? 77.199  84.898  111.348 1.00 51.95  ? 419 THR D N   1 
ATOM 14560 C CA  . THR D 1 419 ? 75.853  85.442  111.225 1.00 43.10  ? 419 THR D CA  1 
ATOM 14561 C C   . THR D 1 419 ? 75.578  85.705  109.750 1.00 47.30  ? 419 THR D C   1 
ATOM 14562 O O   . THR D 1 419 ? 76.449  85.529  108.893 1.00 54.86  ? 419 THR D O   1 
ATOM 14563 C CB  . THR D 1 419 ? 75.687  86.718  112.056 1.00 48.65  ? 419 THR D CB  1 
ATOM 14564 O OG1 . THR D 1 419 ? 74.336  87.186  111.952 1.00 51.41  ? 419 THR D OG1 1 
ATOM 14565 C CG2 . THR D 1 419 ? 76.639  87.806  111.570 1.00 36.67  ? 419 THR D CG2 1 
ATOM 14566 N N   . THR D 1 420 ? 74.349  86.132  109.459 1.00 48.84  ? 420 THR D N   1 
ATOM 14567 C CA  . THR D 1 420 ? 73.950  86.475  108.102 1.00 41.07  ? 420 THR D CA  1 
ATOM 14568 C C   . THR D 1 420 ? 73.413  87.892  107.974 1.00 45.46  ? 420 THR D C   1 
ATOM 14569 O O   . THR D 1 420 ? 73.252  88.370  106.846 1.00 50.44  ? 420 THR D O   1 
ATOM 14570 C CB  . THR D 1 420 ? 72.887  85.488  107.591 1.00 49.84  ? 420 THR D CB  1 
ATOM 14571 O OG1 . THR D 1 420 ? 73.352  84.145  107.780 1.00 49.02  ? 420 THR D OG1 1 
ATOM 14572 C CG2 . THR D 1 420 ? 72.595  85.715  106.110 1.00 52.45  ? 420 THR D CG2 1 
ATOM 14573 N N   . ASN D 1 421 ? 73.148  88.581  109.081 1.00 53.94  ? 421 ASN D N   1 
ATOM 14574 C CA  . ASN D 1 421 ? 72.650  89.948  109.050 1.00 39.02  ? 421 ASN D CA  1 
ATOM 14575 C C   . ASN D 1 421 ? 73.835  90.907  109.059 1.00 41.91  ? 421 ASN D C   1 
ATOM 14576 O O   . ASN D 1 421 ? 74.737  90.780  109.894 1.00 55.84  ? 421 ASN D O   1 
ATOM 14577 C CB  . ASN D 1 421 ? 71.728  90.204  110.241 1.00 39.32  ? 421 ASN D CB  1 
ATOM 14578 C CG  . ASN D 1 421 ? 71.125  91.592  110.226 1.00 49.31  ? 421 ASN D CG  1 
ATOM 14579 O OD1 . ASN D 1 421 ? 70.364  91.943  109.324 1.00 51.46  ? 421 ASN D OD1 1 
ATOM 14580 N ND2 . ASN D 1 421 ? 71.455  92.388  111.234 1.00 52.96  ? 421 ASN D ND2 1 
ATOM 14581 N N   . GLY D 1 422 ? 73.836  91.858  108.123 1.00 47.33  ? 422 GLY D N   1 
ATOM 14582 C CA  . GLY D 1 422 ? 74.966  92.766  108.010 1.00 34.10  ? 422 GLY D CA  1 
ATOM 14583 C C   . GLY D 1 422 ? 74.952  93.864  109.056 1.00 33.75  ? 422 GLY D C   1 
ATOM 14584 O O   . GLY D 1 422 ? 76.006  94.301  109.526 1.00 49.88  ? 422 GLY D O   1 
ATOM 14585 N N   . ALA D 1 423 ? 73.759  94.329  109.436 1.00 37.52  ? 423 ALA D N   1 
ATOM 14586 C CA  . ALA D 1 423 ? 73.663  95.418  110.401 1.00 44.63  ? 423 ALA D CA  1 
ATOM 14587 C C   . ALA D 1 423 ? 74.251  95.039  111.753 1.00 54.58  ? 423 ALA D C   1 
ATOM 14588 O O   . ALA D 1 423 ? 74.789  95.904  112.453 1.00 56.17  ? 423 ALA D O   1 
ATOM 14589 C CB  . ALA D 1 423 ? 72.205  95.849  110.569 1.00 50.58  ? 423 ALA D CB  1 
ATOM 14590 N N   . THR D 1 424 ? 74.162  93.766  112.138 1.00 52.83  ? 424 THR D N   1 
ATOM 14591 C CA  . THR D 1 424 ? 74.753  93.306  113.387 1.00 34.40  ? 424 THR D CA  1 
ATOM 14592 C C   . THR D 1 424 ? 76.213  92.902  113.232 1.00 23.96  ? 424 THR D C   1 
ATOM 14593 O O   . THR D 1 424 ? 76.999  93.100  114.167 1.00 44.61  ? 424 THR D O   1 
ATOM 14594 C CB  . THR D 1 424 ? 73.955  92.123  113.950 1.00 44.12  ? 424 THR D CB  1 
ATOM 14595 O OG1 . THR D 1 424 ? 74.401  91.832  115.280 1.00 56.13  ? 424 THR D OG1 1 
ATOM 14596 C CG2 . THR D 1 424 ? 74.125  90.885  113.079 1.00 45.98  ? 424 THR D CG2 1 
ATOM 14597 N N   . ALA D 1 425 ? 76.596  92.353  112.078 1.00 27.96  ? 425 ALA D N   1 
ATOM 14598 C CA  . ALA D 1 425 ? 77.997  92.019  111.847 1.00 29.22  ? 425 ALA D CA  1 
ATOM 14599 C C   . ALA D 1 425 ? 78.868  93.269  111.831 1.00 32.04  ? 425 ALA D C   1 
ATOM 14600 O O   . ALA D 1 425 ? 79.941  93.289  112.444 1.00 44.15  ? 425 ALA D O   1 
ATOM 14601 C CB  . ALA D 1 425 ? 78.145  91.250  110.535 1.00 35.92  ? 425 ALA D CB  1 
ATOM 14602 N N   . ARG D 1 426 ? 78.423  94.322  111.140 1.00 46.80  ? 426 ARG D N   1 
ATOM 14603 C CA  . ARG D 1 426 ? 79.179  95.570  111.139 1.00 44.31  ? 426 ARG D CA  1 
ATOM 14604 C C   . ARG D 1 426 ? 79.258  96.174  112.535 1.00 50.37  ? 426 ARG D C   1 
ATOM 14605 O O   . ARG D 1 426 ? 80.295  96.732  112.910 1.00 59.29  ? 426 ARG D O   1 
ATOM 14606 C CB  . ARG D 1 426 ? 78.549  96.564  110.164 1.00 44.73  ? 426 ARG D CB  1 
ATOM 14607 C CG  . ARG D 1 426 ? 78.990  96.373  108.722 1.00 48.90  ? 426 ARG D CG  1 
ATOM 14608 C CD  . ARG D 1 426 ? 78.037  97.051  107.752 1.00 52.01  ? 426 ARG D CD  1 
ATOM 14609 N NE  . ARG D 1 426 ? 78.485  96.928  106.367 1.00 46.07  ? 426 ARG D NE  1 
ATOM 14610 C CZ  . ARG D 1 426 ? 78.373  95.823  105.637 1.00 52.67  ? 426 ARG D CZ  1 
ATOM 14611 N NH1 . ARG D 1 426 ? 77.826  94.730  106.153 1.00 50.36  ? 426 ARG D NH1 1 
ATOM 14612 N NH2 . ARG D 1 426 ? 78.810  95.809  104.385 1.00 49.11  ? 426 ARG D NH2 1 
ATOM 14613 N N   . LYS D 1 427 ? 78.182  96.070  113.318 1.00 49.53  ? 427 LYS D N   1 
ATOM 14614 C CA  . LYS D 1 427 ? 78.221  96.559  114.692 1.00 43.49  ? 427 LYS D CA  1 
ATOM 14615 C C   . LYS D 1 427 ? 79.248  95.793  115.517 1.00 47.54  ? 427 LYS D C   1 
ATOM 14616 O O   . LYS D 1 427 ? 80.056  96.397  116.232 1.00 63.48  ? 427 LYS D O   1 
ATOM 14617 C CB  . LYS D 1 427 ? 76.833  96.448  115.325 1.00 48.50  ? 427 LYS D CB  1 
ATOM 14618 C CG  . LYS D 1 427 ? 76.757  96.941  116.765 1.00 47.10  ? 427 LYS D CG  1 
ATOM 14619 C CD  . LYS D 1 427 ? 75.391  96.672  117.378 1.00 51.33  ? 427 LYS D CD  1 
ATOM 14620 C CE  . LYS D 1 427 ? 75.196  95.195  117.690 1.00 55.39  ? 427 LYS D CE  1 
ATOM 14621 N NZ  . LYS D 1 427 ? 73.918  94.936  118.409 1.00 53.33  ? 427 LYS D NZ  1 
ATOM 14622 N N   . TYR D 1 428 ? 79.229  94.460  115.433 1.00 45.70  ? 428 TYR D N   1 
ATOM 14623 C CA  . TYR D 1 428 ? 80.210  93.661  116.158 1.00 48.93  ? 428 TYR D CA  1 
ATOM 14624 C C   . TYR D 1 428 ? 81.629  93.976  115.703 1.00 45.40  ? 428 TYR D C   1 
ATOM 14625 O O   . TYR D 1 428 ? 82.565  93.926  116.509 1.00 55.08  ? 428 TYR D O   1 
ATOM 14626 C CB  . TYR D 1 428 ? 79.912  92.173  115.975 1.00 41.79  ? 428 TYR D CB  1 
ATOM 14627 C CG  . TYR D 1 428 ? 80.936  91.261  116.611 1.00 45.08  ? 428 TYR D CG  1 
ATOM 14628 C CD1 . TYR D 1 428 ? 80.879  90.959  117.965 1.00 45.58  ? 428 TYR D CD1 1 
ATOM 14629 C CD2 . TYR D 1 428 ? 81.958  90.699  115.858 1.00 48.52  ? 428 TYR D CD2 1 
ATOM 14630 C CE1 . TYR D 1 428 ? 81.812  90.125  118.551 1.00 46.59  ? 428 TYR D CE1 1 
ATOM 14631 C CE2 . TYR D 1 428 ? 82.895  89.864  116.435 1.00 50.77  ? 428 TYR D CE2 1 
ATOM 14632 C CZ  . TYR D 1 428 ? 82.818  89.581  117.781 1.00 48.33  ? 428 TYR D CZ  1 
ATOM 14633 O OH  . TYR D 1 428 ? 83.749  88.750  118.358 1.00 45.86  ? 428 TYR D OH  1 
ATOM 14634 N N   . ALA D 1 429 ? 81.808  94.301  114.422 1.00 44.81  ? 429 ALA D N   1 
ATOM 14635 C CA  . ALA D 1 429 ? 83.136  94.636  113.922 1.00 34.82  ? 429 ALA D CA  1 
ATOM 14636 C C   . ALA D 1 429 ? 83.599  95.985  114.458 1.00 40.98  ? 429 ALA D C   1 
ATOM 14637 O O   . ALA D 1 429 ? 84.771  96.155  114.815 1.00 40.61  ? 429 ALA D O   1 
ATOM 14638 C CB  . ALA D 1 429 ? 83.133  94.639  112.393 1.00 41.91  ? 429 ALA D CB  1 
ATOM 14639 N N   . HIS D 1 430 ? 82.692  96.958  114.522 1.00 47.73  ? 430 HIS D N   1 
ATOM 14640 C CA  . HIS D 1 430 ? 83.032  98.304  114.964 1.00 49.84  ? 430 HIS D CA  1 
ATOM 14641 C C   . HIS D 1 430 ? 83.103  98.439  116.480 1.00 52.85  ? 430 HIS D C   1 
ATOM 14642 O O   . HIS D 1 430 ? 83.662  99.428  116.967 1.00 57.17  ? 430 HIS D O   1 
ATOM 14643 C CB  . HIS D 1 430 ? 82.014  99.306  114.414 1.00 48.99  ? 430 HIS D CB  1 
ATOM 14644 C CG  . HIS D 1 430 ? 81.999  99.396  112.920 1.00 54.07  ? 430 HIS D CG  1 
ATOM 14645 N ND1 . HIS D 1 430 ? 83.142  99.296  112.156 1.00 53.95  ? 430 HIS D ND1 1 
ATOM 14646 C CD2 . HIS D 1 430 ? 80.979  99.576  112.047 1.00 54.42  ? 430 HIS D CD2 1 
ATOM 14647 C CE1 . HIS D 1 430 ? 82.827  99.411  110.878 1.00 57.00  ? 430 HIS D CE1 1 
ATOM 14648 N NE2 . HIS D 1 430 ? 81.521  99.582  110.785 1.00 58.49  ? 430 HIS D NE2 1 
ATOM 14649 N N   . LEU D 1 431 ? 82.560  97.482  117.234 1.00 41.54  ? 431 LEU D N   1 
ATOM 14650 C CA  . LEU D 1 431 ? 82.535  97.566  118.688 1.00 40.15  ? 431 LEU D CA  1 
ATOM 14651 C C   . LEU D 1 431 ? 83.572  96.682  119.367 1.00 40.41  ? 431 LEU D C   1 
ATOM 14652 O O   . LEU D 1 431 ? 83.540  96.555  120.597 1.00 45.94  ? 431 LEU D O   1 
ATOM 14653 C CB  . LEU D 1 431 ? 81.139  97.199  119.215 1.00 49.01  ? 431 LEU D CB  1 
ATOM 14654 C CG  . LEU D 1 431 ? 79.993  98.153  118.865 1.00 40.77  ? 431 LEU D CG  1 
ATOM 14655 C CD1 . LEU D 1 431 ? 78.718  97.727  119.576 1.00 47.93  ? 431 LEU D CD1 1 
ATOM 14656 C CD2 . LEU D 1 431 ? 80.342  99.594  119.215 1.00 47.18  ? 431 LEU D CD2 1 
ATOM 14657 N N   . VAL D 1 432 ? 84.485  96.073  118.616 1.00 46.40  ? 432 VAL D N   1 
ATOM 14658 C CA  . VAL D 1 432 ? 85.523  95.231  119.188 1.00 45.92  ? 432 VAL D CA  1 
ATOM 14659 C C   . VAL D 1 432 ? 86.857  95.959  119.090 1.00 55.67  ? 432 VAL D C   1 
ATOM 14660 O O   . VAL D 1 432 ? 87.037  96.888  118.299 1.00 48.77  ? 432 VAL D O   1 
ATOM 14661 C CB  . VAL D 1 432 ? 85.595  93.850  118.495 1.00 40.65  ? 432 VAL D CB  1 
ATOM 14662 C CG1 . VAL D 1 432 ? 84.367  93.021  118.836 1.00 48.36  ? 432 VAL D CG1 1 
ATOM 14663 C CG2 . VAL D 1 432 ? 85.744  94.008  116.987 1.00 52.55  ? 432 VAL D CG2 1 
ATOM 14664 N N   . ASP D 1 433 ? 87.811  95.528  119.912 1.00 65.94  ? 433 ASP D N   1 
ATOM 14665 C CA  . ASP D 1 433 ? 89.146  96.110  119.932 1.00 58.72  ? 433 ASP D CA  1 
ATOM 14666 C C   . ASP D 1 433 ? 90.124  95.379  119.023 1.00 66.76  ? 433 ASP D C   1 
ATOM 14667 O O   . ASP D 1 433 ? 91.273  95.815  118.896 1.00 69.83  ? 433 ASP D O   1 
ATOM 14668 C CB  . ASP D 1 433 ? 89.693  96.123  121.363 1.00 60.58  ? 433 ASP D CB  1 
ATOM 14669 C CG  . ASP D 1 433 ? 89.986  94.732  121.888 1.00 76.88  ? 433 ASP D CG  1 
ATOM 14670 O OD1 . ASP D 1 433 ? 89.026  94.001  122.209 1.00 75.75  ? 433 ASP D OD1 1 
ATOM 14671 O OD2 . ASP D 1 433 ? 91.178  94.368  121.979 1.00 75.20  ? 433 ASP D OD2 1 
ATOM 14672 N N   . VAL D 1 434 ? 89.703  94.286  118.391 1.00 69.14  ? 434 VAL D N   1 
ATOM 14673 C CA  . VAL D 1 434 ? 90.550  93.518  117.485 1.00 61.98  ? 434 VAL D CA  1 
ATOM 14674 C C   . VAL D 1 434 ? 90.210  93.916  116.056 1.00 61.23  ? 434 VAL D C   1 
ATOM 14675 O O   . VAL D 1 434 ? 89.032  93.968  115.680 1.00 68.99  ? 434 VAL D O   1 
ATOM 14676 C CB  . VAL D 1 434 ? 90.372  92.003  117.694 1.00 58.25  ? 434 VAL D CB  1 
ATOM 14677 C CG1 . VAL D 1 434 ? 91.071  91.560  118.971 1.00 60.04  ? 434 VAL D CG1 1 
ATOM 14678 C CG2 . VAL D 1 434 ? 88.895  91.622  117.727 1.00 58.62  ? 434 VAL D CG2 1 
ATOM 14679 N N   . GLY D 1 435 ? 91.242  94.203  115.260 1.00 47.01  ? 435 GLY D N   1 
ATOM 14680 C CA  . GLY D 1 435 ? 91.028  94.639  113.892 1.00 48.70  ? 435 GLY D CA  1 
ATOM 14681 C C   . GLY D 1 435 ? 90.767  93.522  112.907 1.00 53.97  ? 435 GLY D C   1 
ATOM 14682 O O   . GLY D 1 435 ? 90.250  93.783  111.816 1.00 58.48  ? 435 GLY D O   1 
ATOM 14683 N N   . GLN D 1 436 ? 91.115  92.284  113.260 1.00 52.39  ? 436 GLN D N   1 
ATOM 14684 C CA  . GLN D 1 436 ? 90.939  91.139  112.369 1.00 45.00  ? 436 GLN D CA  1 
ATOM 14685 C C   . GLN D 1 436 ? 89.654  90.412  112.758 1.00 58.43  ? 436 GLN D C   1 
ATOM 14686 O O   . GLN D 1 436 ? 89.663  89.343  113.368 1.00 61.87  ? 436 GLN D O   1 
ATOM 14687 C CB  . GLN D 1 436 ? 92.155  90.221  112.433 1.00 48.06  ? 436 GLN D CB  1 
ATOM 14688 C CG  . GLN D 1 436 ? 93.313  90.679  111.555 1.00 54.00  ? 436 GLN D CG  1 
ATOM 14689 C CD  . GLN D 1 436 ? 94.548  89.793  111.658 1.00 57.34  ? 436 GLN D CD  1 
ATOM 14690 O OE1 . GLN D 1 436 ? 95.392  89.796  110.763 1.00 53.37  ? 436 GLN D OE1 1 
ATOM 14691 N NE2 . GLN D 1 436 ? 94.666  89.039  112.749 1.00 55.51  ? 436 GLN D NE2 1 
ATOM 14692 N N   . VAL D 1 437 ? 88.529  91.014  112.391 1.00 52.23  ? 437 VAL D N   1 
ATOM 14693 C CA  . VAL D 1 437 ? 87.218  90.418  112.613 1.00 49.69  ? 437 VAL D CA  1 
ATOM 14694 C C   . VAL D 1 437 ? 86.754  89.780  111.313 1.00 57.33  ? 437 VAL D C   1 
ATOM 14695 O O   . VAL D 1 437 ? 86.830  90.383  110.236 1.00 51.16  ? 437 VAL D O   1 
ATOM 14696 C CB  . VAL D 1 437 ? 86.197  91.458  113.121 1.00 41.41  ? 437 VAL D CB  1 
ATOM 14697 C CG1 . VAL D 1 437 ? 85.930  92.512  112.060 1.00 46.53  ? 437 VAL D CG1 1 
ATOM 14698 C CG2 . VAL D 1 437 ? 84.902  90.773  113.533 1.00 45.35  ? 437 VAL D CG2 1 
ATOM 14699 N N   . GLY D 1 438 ? 86.269  88.546  111.415 1.00 57.12  ? 438 GLY D N   1 
ATOM 14700 C CA  . GLY D 1 438 ? 85.841  87.807  110.242 1.00 40.44  ? 438 GLY D CA  1 
ATOM 14701 C C   . GLY D 1 438 ? 84.416  87.304  110.340 1.00 50.72  ? 438 GLY D C   1 
ATOM 14702 O O   . GLY D 1 438 ? 84.070  86.578  111.277 1.00 54.89  ? 438 GLY D O   1 
ATOM 14703 N N   . VAL D 1 439 ? 83.579  87.683  109.380 1.00 54.60  ? 439 VAL D N   1 
ATOM 14704 C CA  . VAL D 1 439 ? 82.192  87.235  109.339 1.00 54.25  ? 439 VAL D CA  1 
ATOM 14705 C C   . VAL D 1 439 ? 82.141  85.903  108.601 1.00 52.32  ? 439 VAL D C   1 
ATOM 14706 O O   . VAL D 1 439 ? 82.486  85.823  107.417 1.00 58.95  ? 439 VAL D O   1 
ATOM 14707 C CB  . VAL D 1 439 ? 81.283  88.280  108.671 1.00 51.85  ? 439 VAL D CB  1 
ATOM 14708 C CG1 . VAL D 1 439 ? 81.357  89.605  109.418 1.00 58.18  ? 439 VAL D CG1 1 
ATOM 14709 C CG2 . VAL D 1 439 ? 81.646  88.467  107.204 1.00 47.54  ? 439 VAL D CG2 1 
ATOM 14710 N N   . ASN D 1 440 ? 81.724  84.852  109.306 1.00 42.72  ? 440 ASN D N   1 
ATOM 14711 C CA  . ASN D 1 440 ? 81.662  83.498  108.762 1.00 45.14  ? 440 ASN D CA  1 
ATOM 14712 C C   . ASN D 1 440 ? 83.026  83.002  108.289 1.00 56.50  ? 440 ASN D C   1 
ATOM 14713 O O   . ASN D 1 440 ? 83.105  82.061  107.493 1.00 61.62  ? 440 ASN D O   1 
ATOM 14714 C CB  . ASN D 1 440 ? 80.647  83.409  107.616 1.00 50.90  ? 440 ASN D CB  1 
ATOM 14715 C CG  . ASN D 1 440 ? 79.226  83.663  108.076 1.00 53.91  ? 440 ASN D CG  1 
ATOM 14716 O OD1 . ASN D 1 440 ? 78.494  82.731  108.412 1.00 54.84  ? 440 ASN D OD1 1 
ATOM 14717 N ND2 . ASN D 1 440 ? 78.828  84.929  108.096 1.00 57.20  ? 440 ASN D ND2 1 
ATOM 14718 N N   . VAL D 1 441 ? 84.101  83.616  108.765 1.00 48.26  ? 441 VAL D N   1 
ATOM 14719 C CA  . VAL D 1 441 ? 85.468  83.229  108.428 1.00 49.21  ? 441 VAL D CA  1 
ATOM 14720 C C   . VAL D 1 441 ? 86.098  82.621  109.677 1.00 50.72  ? 441 VAL D C   1 
ATOM 14721 O O   . VAL D 1 441 ? 86.203  83.306  110.703 1.00 52.10  ? 441 VAL D O   1 
ATOM 14722 C CB  . VAL D 1 441 ? 86.289  84.426  107.923 1.00 48.97  ? 441 VAL D CB  1 
ATOM 14723 C CG1 . VAL D 1 441 ? 87.738  84.019  107.692 1.00 52.08  ? 441 VAL D CG1 1 
ATOM 14724 C CG2 . VAL D 1 441 ? 85.680  84.987  106.648 1.00 45.59  ? 441 VAL D CG2 1 
ATOM 14725 N N   . PRO D 1 442 ? 86.528  81.356  109.646 1.00 53.56  ? 442 PRO D N   1 
ATOM 14726 C CA  . PRO D 1 442 ? 87.059  80.750  110.881 1.00 47.77  ? 442 PRO D CA  1 
ATOM 14727 C C   . PRO D 1 442 ? 88.318  81.427  111.397 1.00 53.14  ? 442 PRO D C   1 
ATOM 14728 O O   . PRO D 1 442 ? 88.358  81.854  112.559 1.00 53.73  ? 442 PRO D O   1 
ATOM 14729 C CB  . PRO D 1 442 ? 87.315  79.293  110.469 1.00 51.32  ? 442 PRO D CB  1 
ATOM 14730 C CG  . PRO D 1 442 ? 87.474  79.329  108.992 1.00 58.30  ? 442 PRO D CG  1 
ATOM 14731 C CD  . PRO D 1 442 ? 86.581  80.426  108.505 1.00 55.46  ? 442 PRO D CD  1 
ATOM 14732 N N   . ILE D 1 443 ? 89.346  81.538  110.567 1.00 60.80  ? 443 ILE D N   1 
ATOM 14733 C CA  . ILE D 1 443 ? 90.647  82.050  110.973 1.00 56.32  ? 443 ILE D CA  1 
ATOM 14734 C C   . ILE D 1 443 ? 90.982  83.257  110.104 1.00 60.38  ? 443 ILE D C   1 
ATOM 14735 O O   . ILE D 1 443 ? 91.428  83.110  108.966 1.00 63.26  ? 443 ILE D O   1 
ATOM 14736 C CB  . ILE D 1 443 ? 91.737  80.969  110.860 1.00 51.20  ? 443 ILE D CB  1 
ATOM 14737 C CG1 . ILE D 1 443 ? 91.384  79.762  111.734 1.00 50.70  ? 443 ILE D CG1 1 
ATOM 14738 C CG2 . ILE D 1 443 ? 93.095  81.539  111.258 1.00 54.81  ? 443 ILE D CG2 1 
ATOM 14739 C CD1 . ILE D 1 443 ? 92.271  78.555  111.502 1.00 51.68  ? 443 ILE D CD1 1 
ATOM 14740 N N   . PRO D 1 444 ? 90.777  84.478  110.610 1.00 55.08  ? 444 PRO D N   1 
ATOM 14741 C CA  . PRO D 1 444 ? 91.243  85.659  109.869 1.00 49.81  ? 444 PRO D CA  1 
ATOM 14742 C C   . PRO D 1 444 ? 92.760  85.757  109.883 1.00 46.40  ? 444 PRO D C   1 
ATOM 14743 O O   . PRO D 1 444 ? 93.359  86.076  110.916 1.00 46.54  ? 444 PRO D O   1 
ATOM 14744 C CB  . PRO D 1 444 ? 90.588  86.833  110.612 1.00 55.52  ? 444 PRO D CB  1 
ATOM 14745 C CG  . PRO D 1 444 ? 89.521  86.225  111.472 1.00 49.92  ? 444 PRO D CG  1 
ATOM 14746 C CD  . PRO D 1 444 ? 89.995  84.850  111.800 1.00 52.40  ? 444 PRO D CD  1 
ATOM 14747 N N   . VAL D 1 445 ? 93.388  85.486  108.744 1.00 50.73  ? 445 VAL D N   1 
ATOM 14748 C CA  . VAL D 1 445 ? 94.845  85.414  108.659 1.00 52.20  ? 445 VAL D CA  1 
ATOM 14749 C C   . VAL D 1 445 ? 95.384  86.731  108.109 1.00 60.43  ? 445 VAL D C   1 
ATOM 14750 O O   . VAL D 1 445 ? 94.792  87.300  107.181 1.00 55.54  ? 445 VAL D O   1 
ATOM 14751 C CB  . VAL D 1 445 ? 95.291  84.228  107.788 1.00 58.33  ? 445 VAL D CB  1 
ATOM 14752 C CG1 . VAL D 1 445 ? 94.869  84.432  106.336 1.00 59.36  ? 445 VAL D CG1 1 
ATOM 14753 C CG2 . VAL D 1 445 ? 96.796  84.022  107.891 1.00 52.79  ? 445 VAL D CG2 1 
ATOM 14754 N N   . PRO D 1 446 ? 96.496  87.255  108.644 1.00 57.06  ? 446 PRO D N   1 
ATOM 14755 C CA  . PRO D 1 446 ? 97.081  88.474  108.069 1.00 48.99  ? 446 PRO D CA  1 
ATOM 14756 C C   . PRO D 1 446 ? 97.829  88.197  106.775 1.00 52.05  ? 446 PRO D C   1 
ATOM 14757 O O   . PRO D 1 446 ? 99.049  88.004  106.787 1.00 60.33  ? 446 PRO D O   1 
ATOM 14758 C CB  . PRO D 1 446 ? 98.025  88.964  109.173 1.00 48.66  ? 446 PRO D CB  1 
ATOM 14759 C CG  . PRO D 1 446 ? 98.414  87.730  109.902 1.00 54.70  ? 446 PRO D CG  1 
ATOM 14760 C CD  . PRO D 1 446 ? 97.221  86.813  109.849 1.00 50.79  ? 446 PRO D CD  1 
ATOM 14761 N N   . LEU D 1 447 ? 97.105  88.161  105.661 1.00 54.92  ? 447 LEU D N   1 
ATOM 14762 C CA  . LEU D 1 447 ? 97.734  87.891  104.378 1.00 58.70  ? 447 LEU D CA  1 
ATOM 14763 C C   . LEU D 1 447 ? 98.917  88.836  104.172 1.00 56.97  ? 447 LEU D C   1 
ATOM 14764 O O   . LEU D 1 447 ? 98.849  90.008  104.565 1.00 57.24  ? 447 LEU D O   1 
ATOM 14765 C CB  . LEU D 1 447 ? 96.721  88.055  103.242 1.00 58.71  ? 447 LEU D CB  1 
ATOM 14766 C CG  . LEU D 1 447 ? 96.892  87.160  102.012 1.00 54.58  ? 447 LEU D CG  1 
ATOM 14767 C CD1 . LEU D 1 447 ? 96.797  85.686  102.382 1.00 54.14  ? 447 LEU D CD1 1 
ATOM 14768 C CD2 . LEU D 1 447 ? 95.854  87.510  100.957 1.00 54.07  ? 447 LEU D CD2 1 
ATOM 14769 N N   . PRO D 1 448 ? 100.017 88.370  103.569 1.00 53.62  ? 448 PRO D N   1 
ATOM 14770 C CA  . PRO D 1 448 ? 101.208 89.228  103.451 1.00 50.49  ? 448 PRO D CA  1 
ATOM 14771 C C   . PRO D 1 448 ? 100.958 90.551  102.746 1.00 52.42  ? 448 PRO D C   1 
ATOM 14772 O O   . PRO D 1 448 ? 101.781 91.465  102.887 1.00 61.72  ? 448 PRO D O   1 
ATOM 14773 C CB  . PRO D 1 448 ? 102.193 88.357  102.660 1.00 54.76  ? 448 PRO D CB  1 
ATOM 14774 C CG  . PRO D 1 448 ? 101.756 86.964  102.923 1.00 55.79  ? 448 PRO D CG  1 
ATOM 14775 C CD  . PRO D 1 448 ? 100.264 87.021  103.028 1.00 51.00  ? 448 PRO D CD  1 
ATOM 14776 N N   . MET D 1 449 ? 99.863  90.690  101.999 1.00 59.00  ? 449 MET D N   1 
ATOM 14777 C CA  . MET D 1 449 ? 99.576  91.946  101.319 1.00 60.10  ? 449 MET D CA  1 
ATOM 14778 C C   . MET D 1 449 ? 99.021  93.012  102.256 1.00 63.71  ? 449 MET D C   1 
ATOM 14779 O O   . MET D 1 449 ? 98.889  94.167  101.839 1.00 65.80  ? 449 MET D O   1 
ATOM 14780 C CB  . MET D 1 449 ? 98.590  91.713  100.171 1.00 52.56  ? 449 MET D CB  1 
ATOM 14781 C CG  . MET D 1 449 ? 97.300  91.020  100.577 1.00 63.41  ? 449 MET D CG  1 
ATOM 14782 S SD  . MET D 1 449 ? 96.088  90.986  99.243  1.00 76.26  ? 449 MET D SD  1 
ATOM 14783 C CE  . MET D 1 449 ? 96.994  90.098  97.977  1.00 65.52  ? 449 MET D CE  1 
ATOM 14784 N N   . PHE D 1 450 ? 98.696  92.658  103.498 1.00 49.01  ? 450 PHE D N   1 
ATOM 14785 C CA  . PHE D 1 450 ? 98.225  93.614  104.488 1.00 43.87  ? 450 PHE D CA  1 
ATOM 14786 C C   . PHE D 1 450 ? 98.919  93.349  105.817 1.00 59.87  ? 450 PHE D C   1 
ATOM 14787 O O   . PHE D 1 450 ? 99.459  92.266  106.056 1.00 69.56  ? 450 PHE D O   1 
ATOM 14788 C CB  . PHE D 1 450 ? 96.702  93.546  104.662 1.00 53.25  ? 450 PHE D CB  1 
ATOM 14789 C CG  . PHE D 1 450 ? 95.957  94.581  103.868 1.00 56.53  ? 450 PHE D CG  1 
ATOM 14790 C CD1 . PHE D 1 450 ? 95.339  94.247  102.675 1.00 56.99  ? 450 PHE D CD1 1 
ATOM 14791 C CD2 . PHE D 1 450 ? 95.881  95.891  104.312 1.00 54.52  ? 450 PHE D CD2 1 
ATOM 14792 C CE1 . PHE D 1 450 ? 94.655  95.198  101.942 1.00 50.15  ? 450 PHE D CE1 1 
ATOM 14793 C CE2 . PHE D 1 450 ? 95.200  96.846  103.582 1.00 54.42  ? 450 PHE D CE2 1 
ATOM 14794 C CZ  . PHE D 1 450 ? 94.586  96.499  102.396 1.00 50.03  ? 450 PHE D CZ  1 
ATOM 14795 N N   . SER D 1 451 ? 98.893  94.357  106.684 1.00 60.71  ? 451 SER D N   1 
ATOM 14796 C CA  . SER D 1 451 ? 99.623  94.300  107.941 1.00 53.55  ? 451 SER D CA  1 
ATOM 14797 C C   . SER D 1 451 ? 98.906  93.393  108.940 1.00 50.03  ? 451 SER D C   1 
ATOM 14798 O O   . SER D 1 451 ? 97.866  92.793  108.654 1.00 60.43  ? 451 SER D O   1 
ATOM 14799 C CB  . SER D 1 451 ? 99.795  95.705  108.513 1.00 58.01  ? 451 SER D CB  1 
ATOM 14800 O OG  . SER D 1 451 ? 100.828 95.738  109.482 1.00 57.03  ? 451 SER D OG  1 
ATOM 14801 N N   . PHE D 1 452 ? 99.484  93.298  110.135 1.00 50.62  ? 452 PHE D N   1 
ATOM 14802 C CA  . PHE D 1 452 ? 98.961  92.487  111.223 1.00 56.97  ? 452 PHE D CA  1 
ATOM 14803 C C   . PHE D 1 452 ? 98.449  93.394  112.336 1.00 63.75  ? 452 PHE D C   1 
ATOM 14804 O O   . PHE D 1 452 ? 98.980  94.485  112.561 1.00 65.23  ? 452 PHE D O   1 
ATOM 14805 C CB  . PHE D 1 452 ? 100.042 91.541  111.757 1.00 47.93  ? 452 PHE D CB  1 
ATOM 14806 C CG  . PHE D 1 452 ? 99.648  90.807  113.004 1.00 53.67  ? 452 PHE D CG  1 
ATOM 14807 C CD1 . PHE D 1 452 ? 100.389 90.947  114.165 1.00 60.36  ? 452 PHE D CD1 1 
ATOM 14808 C CD2 . PHE D 1 452 ? 98.544  89.972  113.016 1.00 56.84  ? 452 PHE D CD2 1 
ATOM 14809 C CE1 . PHE D 1 452 ? 100.034 90.273  115.314 1.00 60.94  ? 452 PHE D CE1 1 
ATOM 14810 C CE2 . PHE D 1 452 ? 98.184  89.295  114.165 1.00 56.78  ? 452 PHE D CE2 1 
ATOM 14811 C CZ  . PHE D 1 452 ? 98.931  89.447  115.315 1.00 54.95  ? 452 PHE D CZ  1 
ATOM 14812 N N   . THR D 1 453 ? 97.410  92.932  113.034 1.00 59.78  ? 453 THR D N   1 
ATOM 14813 C CA  . THR D 1 453 ? 96.707  93.777  113.994 1.00 61.18  ? 453 THR D CA  1 
ATOM 14814 C C   . THR D 1 453 ? 96.746  93.216  115.411 1.00 61.40  ? 453 THR D C   1 
ATOM 14815 O O   . THR D 1 453 ? 95.720  93.192  116.099 1.00 65.75  ? 453 THR D O   1 
ATOM 14816 C CB  . THR D 1 453 ? 95.250  93.967  113.561 1.00 54.08  ? 453 THR D CB  1 
ATOM 14817 O OG1 . THR D 1 453 ? 94.513  92.762  113.806 1.00 44.40  ? 453 THR D OG1 1 
ATOM 14818 C CG2 . THR D 1 453 ? 95.170  94.317  112.081 1.00 58.04  ? 453 THR D CG2 1 
ATOM 14819 N N   . GLY D 1 454 ? 97.914  92.763  115.861 1.00 61.31  ? 454 GLY D N   1 
ATOM 14820 C CA  . GLY D 1 454 ? 98.081  92.387  117.253 1.00 59.03  ? 454 GLY D CA  1 
ATOM 14821 C C   . GLY D 1 454 ? 98.077  93.627  118.127 1.00 66.30  ? 454 GLY D C   1 
ATOM 14822 O O   . GLY D 1 454 ? 98.967  94.485  117.999 1.00 70.20  ? 454 GLY D O   1 
ATOM 14823 N N   . SER D 1 455 ? 97.092  93.743  119.018 1.00 50.12  ? 455 SER D N   1 
ATOM 14824 C CA  . SER D 1 455 ? 96.830  95.029  119.666 1.00 55.03  ? 455 SER D CA  1 
ATOM 14825 C C   . SER D 1 455 ? 97.754  95.287  120.854 1.00 56.89  ? 455 SER D C   1 
ATOM 14826 O O   . SER D 1 455 ? 98.591  96.194  120.816 1.00 53.62  ? 455 SER D O   1 
ATOM 14827 C CB  . SER D 1 455 ? 95.363  95.093  120.102 1.00 54.32  ? 455 SER D CB  1 
ATOM 14828 O OG  . SER D 1 455 ? 95.074  94.097  121.067 1.00 67.72  ? 455 SER D OG  1 
ATOM 14829 N N   . ARG D 1 456 ? 97.621  94.495  121.922 1.00 60.71  ? 456 ARG D N   1 
ATOM 14830 C CA  . ARG D 1 456 ? 98.286  94.809  123.184 1.00 62.71  ? 456 ARG D CA  1 
ATOM 14831 C C   . ARG D 1 456 ? 99.240  93.717  123.650 1.00 58.98  ? 456 ARG D C   1 
ATOM 14832 O O   . ARG D 1 456 ? 100.418 94.004  123.889 1.00 60.97  ? 456 ARG D O   1 
ATOM 14833 C CB  . ARG D 1 456 ? 97.230  95.087  124.263 1.00 65.52  ? 456 ARG D CB  1 
ATOM 14834 C CG  . ARG D 1 456 ? 96.323  96.274  123.959 1.00 60.18  ? 456 ARG D CG  1 
ATOM 14835 C CD  . ARG D 1 456 ? 97.090  97.591  123.964 1.00 56.52  ? 456 ARG D CD  1 
ATOM 14836 N NE  . ARG D 1 456 ? 96.265  98.708  123.511 1.00 63.34  ? 456 ARG D NE  1 
ATOM 14837 C CZ  . ARG D 1 456 ? 96.743  99.899  123.162 1.00 64.61  ? 456 ARG D CZ  1 
ATOM 14838 N NH1 . ARG D 1 456 ? 98.047  100.140 123.209 1.00 59.68  ? 456 ARG D NH1 1 
ATOM 14839 N NH2 . ARG D 1 456 ? 95.914  100.853 122.763 1.00 58.48  ? 456 ARG D NH2 1 
ATOM 14840 N N   . SER D 1 457 ? 98.778  92.474  123.784 1.00 64.20  ? 457 SER D N   1 
ATOM 14841 C CA  . SER D 1 457 ? 99.550  91.434  124.451 1.00 62.44  ? 457 SER D CA  1 
ATOM 14842 C C   . SER D 1 457 ? 99.893  90.254  123.554 1.00 68.50  ? 457 SER D C   1 
ATOM 14843 O O   . SER D 1 457 ? 100.662 89.382  123.975 1.00 70.42  ? 457 SER D O   1 
ATOM 14844 C CB  . SER D 1 457 ? 98.793  90.923  125.685 1.00 66.74  ? 457 SER D CB  1 
ATOM 14845 O OG  . SER D 1 457 ? 97.474  90.533  125.348 1.00 69.43  ? 457 SER D OG  1 
ATOM 14846 N N   . SER D 1 458 ? 99.352  90.195  122.340 1.00 65.31  ? 458 SER D N   1 
ATOM 14847 C CA  . SER D 1 458 ? 99.693  89.148  121.389 1.00 61.40  ? 458 SER D CA  1 
ATOM 14848 C C   . SER D 1 458 ? 100.714 89.608  120.359 1.00 62.92  ? 458 SER D C   1 
ATOM 14849 O O   . SER D 1 458 ? 101.020 88.854  119.429 1.00 70.32  ? 458 SER D O   1 
ATOM 14850 C CB  . SER D 1 458 ? 98.431  88.651  120.675 1.00 62.17  ? 458 SER D CB  1 
ATOM 14851 O OG  . SER D 1 458 ? 97.673  87.799  121.516 1.00 66.57  ? 458 SER D OG  1 
ATOM 14852 N N   . PHE D 1 459 ? 101.247 90.820  120.499 1.00 54.85  ? 459 PHE D N   1 
ATOM 14853 C CA  . PHE D 1 459 ? 102.183 91.366  119.521 1.00 52.82  ? 459 PHE D CA  1 
ATOM 14854 C C   . PHE D 1 459 ? 103.028 92.428  120.208 1.00 63.03  ? 459 PHE D C   1 
ATOM 14855 O O   . PHE D 1 459 ? 102.555 93.546  120.432 1.00 67.26  ? 459 PHE D O   1 
ATOM 14856 C CB  . PHE D 1 459 ? 101.434 91.947  118.325 1.00 56.42  ? 459 PHE D CB  1 
ATOM 14857 C CG  . PHE D 1 459 ? 102.315 92.657  117.339 1.00 59.89  ? 459 PHE D CG  1 
ATOM 14858 C CD1 . PHE D 1 459 ? 102.877 91.973  116.274 1.00 67.02  ? 459 PHE D CD1 1 
ATOM 14859 C CD2 . PHE D 1 459 ? 102.570 94.013  117.468 1.00 57.66  ? 459 PHE D CD2 1 
ATOM 14860 C CE1 . PHE D 1 459 ? 103.683 92.626  115.363 1.00 62.30  ? 459 PHE D CE1 1 
ATOM 14861 C CE2 . PHE D 1 459 ? 103.376 94.669  116.560 1.00 59.00  ? 459 PHE D CE2 1 
ATOM 14862 C CZ  . PHE D 1 459 ? 103.932 93.975  115.507 1.00 61.01  ? 459 PHE D CZ  1 
ATOM 14863 N N   . ARG D 1 460 ? 104.267 92.083  120.541 1.00 68.46  ? 460 ARG D N   1 
ATOM 14864 C CA  . ARG D 1 460 ? 105.224 93.042  121.068 1.00 61.76  ? 460 ARG D CA  1 
ATOM 14865 C C   . ARG D 1 460 ? 105.976 93.700  119.917 1.00 65.76  ? 460 ARG D C   1 
ATOM 14866 O O   . ARG D 1 460 ? 105.996 93.201  118.789 1.00 65.78  ? 460 ARG D O   1 
ATOM 14867 C CB  . ARG D 1 460 ? 106.209 92.366  122.028 1.00 65.25  ? 460 ARG D CB  1 
ATOM 14868 C CG  . ARG D 1 460 ? 106.759 93.279  123.117 1.00 70.84  ? 460 ARG D CG  1 
ATOM 14869 C CD  . ARG D 1 460 ? 105.662 93.799  124.034 1.00 66.16  ? 460 ARG D CD  1 
ATOM 14870 N NE  . ARG D 1 460 ? 105.272 95.166  123.698 1.00 68.84  ? 460 ARG D NE  1 
ATOM 14871 C CZ  . ARG D 1 460 ? 104.341 95.862  124.345 1.00 75.73  ? 460 ARG D CZ  1 
ATOM 14872 N NH1 . ARG D 1 460 ? 103.694 95.323  125.370 1.00 73.87  ? 460 ARG D NH1 1 
ATOM 14873 N NH2 . ARG D 1 460 ? 104.057 97.100  123.965 1.00 71.70  ? 460 ARG D NH2 1 
ATOM 14874 N N   . GLY D 1 461 ? 106.598 94.833  120.217 1.00 77.00  ? 461 GLY D N   1 
ATOM 14875 C CA  . GLY D 1 461 ? 107.249 95.619  119.195 1.00 68.02  ? 461 GLY D CA  1 
ATOM 14876 C C   . GLY D 1 461 ? 106.309 96.655  118.608 1.00 70.29  ? 461 GLY D C   1 
ATOM 14877 O O   . GLY D 1 461 ? 105.190 96.873  119.084 1.00 71.79  ? 461 GLY D O   1 
ATOM 14878 N N   . ASP D 1 462 ? 106.782 97.305  117.547 1.00 61.52  ? 462 ASP D N   1 
ATOM 14879 C CA  . ASP D 1 462 ? 106.039 98.386  116.911 1.00 63.32  ? 462 ASP D CA  1 
ATOM 14880 C C   . ASP D 1 462 ? 105.714 98.102  115.453 1.00 67.33  ? 462 ASP D C   1 
ATOM 14881 O O   . ASP D 1 462 ? 104.566 98.287  115.033 1.00 61.91  ? 462 ASP D O   1 
ATOM 14882 C CB  . ASP D 1 462 ? 106.834 99.696  117.025 1.00 61.79  ? 462 ASP D CB  1 
ATOM 14883 C CG  . ASP D 1 462 ? 106.597 100.404 118.344 1.00 66.19  ? 462 ASP D CG  1 
ATOM 14884 O OD1 . ASP D 1 462 ? 105.436 100.767 118.626 1.00 69.57  ? 462 ASP D OD1 1 
ATOM 14885 O OD2 . ASP D 1 462 ? 107.574 100.600 119.099 1.00 69.06  ? 462 ASP D OD2 1 
ATOM 14886 N N   . THR D 1 463 ? 106.691 97.657  114.667 1.00 63.63  ? 463 THR D N   1 
ATOM 14887 C CA  . THR D 1 463 ? 106.518 97.453  113.238 1.00 58.73  ? 463 THR D CA  1 
ATOM 14888 C C   . THR D 1 463 ? 106.274 95.974  112.939 1.00 65.00  ? 463 THR D C   1 
ATOM 14889 O O   . THR D 1 463 ? 106.215 95.130  113.836 1.00 70.74  ? 463 THR D O   1 
ATOM 14890 C CB  . THR D 1 463 ? 107.739 97.980  112.483 1.00 63.26  ? 463 THR D CB  1 
ATOM 14891 O OG1 . THR D 1 463 ? 108.933 97.600  113.177 1.00 60.58  ? 463 THR D OG1 1 
ATOM 14892 C CG2 . THR D 1 463 ? 107.682 99.497  112.368 1.00 63.10  ? 463 THR D CG2 1 
ATOM 14893 N N   . ASN D 1 464 ? 106.144 95.659  111.654 1.00 58.45  ? 464 ASN D N   1 
ATOM 14894 C CA  . ASN D 1 464 ? 105.769 94.332  111.186 1.00 60.81  ? 464 ASN D CA  1 
ATOM 14895 C C   . ASN D 1 464 ? 106.827 93.812  110.210 1.00 65.89  ? 464 ASN D C   1 
ATOM 14896 O O   . ASN D 1 464 ? 107.901 94.399  110.050 1.00 55.47  ? 464 ASN D O   1 
ATOM 14897 C CB  . ASN D 1 464 ? 104.379 94.371  110.545 1.00 59.49  ? 464 ASN D CB  1 
ATOM 14898 C CG  . ASN D 1 464 ? 103.599 93.090  110.765 1.00 59.59  ? 464 ASN D CG  1 
ATOM 14899 O OD1 . ASN D 1 464 ? 103.283 92.729  111.899 1.00 54.45  ? 464 ASN D OD1 1 
ATOM 14900 N ND2 . ASN D 1 464 ? 103.281 92.395  109.679 1.00 61.34  ? 464 ASN D ND2 1 
ATOM 14901 N N   . PHE D 1 465 ? 106.511 92.694  109.556 1.00 57.83  ? 465 PHE D N   1 
ATOM 14902 C CA  . PHE D 1 465 ? 107.467 92.012  108.692 1.00 62.06  ? 465 PHE D CA  1 
ATOM 14903 C C   . PHE D 1 465 ? 107.385 92.453  107.237 1.00 66.45  ? 465 PHE D C   1 
ATOM 14904 O O   . PHE D 1 465 ? 108.425 92.571  106.578 1.00 73.98  ? 465 PHE D O   1 
ATOM 14905 C CB  . PHE D 1 465 ? 107.248 90.497  108.759 1.00 54.82  ? 465 PHE D CB  1 
ATOM 14906 C CG  . PHE D 1 465 ? 107.265 89.940  110.154 1.00 57.73  ? 465 PHE D CG  1 
ATOM 14907 C CD1 . PHE D 1 465 ? 108.421 89.389  110.680 1.00 64.33  ? 465 PHE D CD1 1 
ATOM 14908 C CD2 . PHE D 1 465 ? 106.123 89.963  110.938 1.00 57.32  ? 465 PHE D CD2 1 
ATOM 14909 C CE1 . PHE D 1 465 ? 108.438 88.874  111.962 1.00 63.18  ? 465 PHE D CE1 1 
ATOM 14910 C CE2 . PHE D 1 465 ? 106.135 89.450  112.221 1.00 56.56  ? 465 PHE D CE2 1 
ATOM 14911 C CZ  . PHE D 1 465 ? 107.294 88.905  112.733 1.00 55.50  ? 465 PHE D CZ  1 
ATOM 14912 N N   . TYR D 1 466 ? 106.182 92.700  106.721 1.00 49.30  ? 466 TYR D N   1 
ATOM 14913 C CA  . TYR D 1 466 ? 105.989 92.959  105.302 1.00 53.85  ? 466 TYR D CA  1 
ATOM 14914 C C   . TYR D 1 466 ? 105.141 94.209  105.117 1.00 57.63  ? 466 TYR D C   1 
ATOM 14915 O O   . TYR D 1 466 ? 104.549 94.733  106.064 1.00 59.60  ? 466 TYR D O   1 
ATOM 14916 C CB  . TYR D 1 466 ? 105.324 91.764  104.604 1.00 48.97  ? 466 TYR D CB  1 
ATOM 14917 C CG  . TYR D 1 466 ? 104.250 91.094  105.433 1.00 50.20  ? 466 TYR D CG  1 
ATOM 14918 C CD1 . TYR D 1 466 ? 103.165 91.816  105.912 1.00 54.95  ? 466 TYR D CD1 1 
ATOM 14919 C CD2 . TYR D 1 466 ? 104.320 89.741  105.735 1.00 46.16  ? 466 TYR D CD2 1 
ATOM 14920 C CE1 . TYR D 1 466 ? 102.183 91.212  106.670 1.00 55.03  ? 466 TYR D CE1 1 
ATOM 14921 C CE2 . TYR D 1 466 ? 103.339 89.126  106.493 1.00 51.72  ? 466 TYR D CE2 1 
ATOM 14922 C CZ  . TYR D 1 466 ? 102.273 89.868  106.957 1.00 58.00  ? 466 TYR D CZ  1 
ATOM 14923 O OH  . TYR D 1 466 ? 101.291 89.268  107.711 1.00 57.30  ? 466 TYR D OH  1 
ATOM 14924 N N   . GLY D 1 467 ? 105.090 94.680  103.872 1.00 40.15  ? 467 GLY D N   1 
ATOM 14925 C CA  . GLY D 1 467 ? 104.303 95.847  103.527 1.00 36.82  ? 467 GLY D CA  1 
ATOM 14926 C C   . GLY D 1 467 ? 105.084 97.138  103.653 1.00 49.70  ? 467 GLY D C   1 
ATOM 14927 O O   . GLY D 1 467 ? 106.218 97.235  103.174 1.00 61.36  ? 467 GLY D O   1 
ATOM 14928 N N   . LYS D 1 468 ? 104.485 98.139  104.299 1.00 43.52  ? 468 LYS D N   1 
ATOM 14929 C CA  . LYS D 1 468 ? 105.144 99.413  104.558 1.00 38.92  ? 468 LYS D CA  1 
ATOM 14930 C C   . LYS D 1 468 ? 105.688 99.494  105.979 1.00 46.02  ? 468 LYS D C   1 
ATOM 14931 O O   . LYS D 1 468 ? 106.172 100.550 106.396 1.00 59.89  ? 468 LYS D O   1 
ATOM 14932 C CB  . LYS D 1 468 ? 104.181 100.570 104.293 1.00 42.24  ? 468 LYS D CB  1 
ATOM 14933 C CG  . LYS D 1 468 ? 104.866 101.843 103.814 1.00 41.33  ? 468 LYS D CG  1 
ATOM 14934 C CD  . LYS D 1 468 ? 103.861 102.938 103.482 1.00 43.86  ? 468 LYS D CD  1 
ATOM 14935 C CE  . LYS D 1 468 ? 103.015 102.576 102.271 1.00 50.69  ? 468 LYS D CE  1 
ATOM 14936 N NZ  . LYS D 1 468 ? 102.300 103.758 101.716 1.00 53.64  ? 468 LYS D NZ  1 
ATOM 14937 N N   . GLN D 1 469 ? 105.617 98.393  106.732 1.00 52.51  ? 469 GLN D N   1 
ATOM 14938 C CA  . GLN D 1 469 ? 106.152 98.332  108.082 1.00 51.53  ? 469 GLN D CA  1 
ATOM 14939 C C   . GLN D 1 469 ? 107.440 97.532  108.190 1.00 58.18  ? 469 GLN D C   1 
ATOM 14940 O O   . GLN D 1 469 ? 108.224 97.785  109.112 1.00 66.07  ? 469 GLN D O   1 
ATOM 14941 C CB  . GLN D 1 469 ? 105.117 97.726  109.044 1.00 55.43  ? 469 GLN D CB  1 
ATOM 14942 C CG  . GLN D 1 469 ? 103.763 98.421  109.014 1.00 57.19  ? 469 GLN D CG  1 
ATOM 14943 C CD  . GLN D 1 469 ? 102.867 97.914  107.900 1.00 64.54  ? 469 GLN D CD  1 
ATOM 14944 O OE1 . GLN D 1 469 ? 103.290 97.120  107.060 1.00 69.59  ? 469 GLN D OE1 1 
ATOM 14945 N NE2 . GLN D 1 469 ? 101.622 98.376  107.886 1.00 61.68  ? 469 GLN D NE2 1 
ATOM 14946 N N   . GLY D 1 470 ? 107.684 96.582  107.284 1.00 53.57  ? 470 GLY D N   1 
ATOM 14947 C CA  . GLY D 1 470 ? 108.948 95.870  107.292 1.00 53.26  ? 470 GLY D CA  1 
ATOM 14948 C C   . GLY D 1 470 ? 110.101 96.705  106.783 1.00 56.58  ? 470 GLY D C   1 
ATOM 14949 O O   . GLY D 1 470 ? 111.244 96.509  107.206 1.00 61.28  ? 470 GLY D O   1 
ATOM 14950 N N   . ILE D 1 471 ? 109.826 97.643  105.875 1.00 55.99  ? 471 ILE D N   1 
ATOM 14951 C CA  . ILE D 1 471 ? 110.861 98.566  105.423 1.00 49.30  ? 471 ILE D CA  1 
ATOM 14952 C C   . ILE D 1 471 ? 111.271 99.492  106.561 1.00 52.10  ? 471 ILE D C   1 
ATOM 14953 O O   . ILE D 1 471 ? 112.450 99.828  106.718 1.00 50.49  ? 471 ILE D O   1 
ATOM 14954 C CB  . ILE D 1 471 ? 110.373 99.362  104.198 1.00 51.41  ? 471 ILE D CB  1 
ATOM 14955 C CG1 . ILE D 1 471 ? 109.974 98.416  103.059 1.00 57.11  ? 471 ILE D CG1 1 
ATOM 14956 C CG2 . ILE D 1 471 ? 111.445 100.338 103.734 1.00 46.96  ? 471 ILE D CG2 1 
ATOM 14957 C CD1 . ILE D 1 471 ? 111.135 97.667  102.432 1.00 62.60  ? 471 ILE D CD1 1 
ATOM 14958 N N   . GLN D 1 472 ? 110.303 99.916  107.371 1.00 55.39  ? 472 GLN D N   1 
ATOM 14959 C CA  . GLN D 1 472 ? 110.554 100.774 108.525 1.00 48.72  ? 472 GLN D CA  1 
ATOM 14960 C C   . GLN D 1 472 ? 111.125 100.015 109.716 1.00 51.96  ? 472 GLN D C   1 
ATOM 14961 O O   . GLN D 1 472 ? 111.303 100.628 110.777 1.00 52.75  ? 472 GLN D O   1 
ATOM 14962 C CB  . GLN D 1 472 ? 109.259 101.479 108.934 1.00 51.83  ? 472 GLN D CB  1 
ATOM 14963 C CG  . GLN D 1 472 ? 108.645 102.335 107.834 1.00 53.28  ? 472 GLN D CG  1 
ATOM 14964 C CD  . GLN D 1 472 ? 107.352 103.029 108.248 1.00 57.45  ? 472 GLN D CD  1 
ATOM 14965 O OE1 . GLN D 1 472 ? 106.767 103.775 107.462 1.00 54.95  ? 472 GLN D OE1 1 
ATOM 14966 N NE2 . GLN D 1 472 ? 106.899 102.788 109.477 1.00 54.56  ? 472 GLN D NE2 1 
ATOM 14967 N N   . PHE D 1 473 ? 111.415 98.722  109.577 1.00 48.47  ? 473 PHE D N   1 
ATOM 14968 C CA  . PHE D 1 473 ? 111.979 97.921  110.655 1.00 43.38  ? 473 PHE D CA  1 
ATOM 14969 C C   . PHE D 1 473 ? 113.376 97.401  110.360 1.00 53.81  ? 473 PHE D C   1 
ATOM 14970 O O   . PHE D 1 473 ? 114.186 97.299  111.284 1.00 54.01  ? 473 PHE D O   1 
ATOM 14971 C CB  . PHE D 1 473 ? 111.068 96.723  110.964 1.00 28.19  ? 473 PHE D CB  1 
ATOM 14972 C CG  . PHE D 1 473 ? 111.553 95.874  112.105 1.00 40.21  ? 473 PHE D CG  1 
ATOM 14973 C CD1 . PHE D 1 473 ? 111.581 96.375  113.396 1.00 50.25  ? 473 PHE D CD1 1 
ATOM 14974 C CD2 . PHE D 1 473 ? 111.981 94.576  111.887 1.00 48.03  ? 473 PHE D CD2 1 
ATOM 14975 C CE1 . PHE D 1 473 ? 112.026 95.597  114.447 1.00 43.17  ? 473 PHE D CE1 1 
ATOM 14976 C CE2 . PHE D 1 473 ? 112.427 93.794  112.934 1.00 45.16  ? 473 PHE D CE2 1 
ATOM 14977 C CZ  . PHE D 1 473 ? 112.450 94.305  114.216 1.00 41.57  ? 473 PHE D CZ  1 
ATOM 14978 N N   . TYR D 1 474 ? 113.680 97.070  109.106 1.00 59.81  ? 474 TYR D N   1 
ATOM 14979 C CA  . TYR D 1 474 ? 115.001 96.602  108.716 1.00 47.23  ? 474 TYR D CA  1 
ATOM 14980 C C   . TYR D 1 474 ? 115.827 97.680  108.030 1.00 55.06  ? 474 TYR D C   1 
ATOM 14981 O O   . TYR D 1 474 ? 116.978 97.421  107.663 1.00 56.77  ? 474 TYR D O   1 
ATOM 14982 C CB  . TYR D 1 474 ? 114.877 95.383  107.795 1.00 40.03  ? 474 TYR D CB  1 
ATOM 14983 C CG  . TYR D 1 474 ? 114.157 94.214  108.429 1.00 47.16  ? 474 TYR D CG  1 
ATOM 14984 C CD1 . TYR D 1 474 ? 114.712 93.532  109.504 1.00 51.36  ? 474 TYR D CD1 1 
ATOM 14985 C CD2 . TYR D 1 474 ? 112.922 93.793  107.954 1.00 44.64  ? 474 TYR D CD2 1 
ATOM 14986 C CE1 . TYR D 1 474 ? 114.058 92.464  110.087 1.00 53.41  ? 474 TYR D CE1 1 
ATOM 14987 C CE2 . TYR D 1 474 ? 112.260 92.726  108.531 1.00 40.20  ? 474 TYR D CE2 1 
ATOM 14988 C CZ  . TYR D 1 474 ? 112.833 92.065  109.597 1.00 45.03  ? 474 TYR D CZ  1 
ATOM 14989 O OH  . TYR D 1 474 ? 112.178 91.002  110.175 1.00 52.42  ? 474 TYR D OH  1 
ATOM 14990 N N   . THR D 1 475 ? 115.272 98.877  107.845 1.00 55.52  ? 475 THR D N   1 
ATOM 14991 C CA  . THR D 1 475 ? 115.986 99.993  107.247 1.00 44.44  ? 475 THR D CA  1 
ATOM 14992 C C   . THR D 1 475 ? 115.840 101.217 108.140 1.00 52.66  ? 475 THR D C   1 
ATOM 14993 O O   . THR D 1 475 ? 114.936 101.301 108.975 1.00 54.22  ? 475 THR D O   1 
ATOM 14994 C CB  . THR D 1 475 ? 115.468 100.312 105.837 1.00 38.47  ? 475 THR D CB  1 
ATOM 14995 O OG1 . THR D 1 475 ? 114.096 100.720 105.908 1.00 55.66  ? 475 THR D OG1 1 
ATOM 14996 C CG2 . THR D 1 475 ? 115.587 99.094  104.933 1.00 43.68  ? 475 THR D CG2 1 
ATOM 14997 N N   . GLN D 1 476 ? 116.747 102.172 107.950 1.00 53.99  ? 476 GLN D N   1 
ATOM 14998 C CA  . GLN D 1 476 ? 116.770 103.411 108.714 1.00 46.02  ? 476 GLN D CA  1 
ATOM 14999 C C   . GLN D 1 476 ? 116.594 104.584 107.763 1.00 45.83  ? 476 GLN D C   1 
ATOM 15000 O O   . GLN D 1 476 ? 117.255 104.647 106.720 1.00 52.34  ? 476 GLN D O   1 
ATOM 15001 C CB  . GLN D 1 476 ? 118.077 103.556 109.499 1.00 39.11  ? 476 GLN D CB  1 
ATOM 15002 C CG  . GLN D 1 476 ? 119.327 103.213 108.703 1.00 45.35  ? 476 GLN D CG  1 
ATOM 15003 C CD  . GLN D 1 476 ? 120.593 103.334 109.527 1.00 54.31  ? 476 GLN D CD  1 
ATOM 15004 O OE1 . GLN D 1 476 ? 120.585 103.905 110.618 1.00 55.78  ? 476 GLN D OE1 1 
ATOM 15005 N NE2 . GLN D 1 476 ? 121.691 102.795 109.009 1.00 46.43  ? 476 GLN D NE2 1 
ATOM 15006 N N   . LEU D 1 477 ? 115.704 105.505 108.124 1.00 49.97  ? 477 LEU D N   1 
ATOM 15007 C CA  . LEU D 1 477 ? 115.450 106.683 107.308 1.00 47.83  ? 477 LEU D CA  1 
ATOM 15008 C C   . LEU D 1 477 ? 116.483 107.762 107.604 1.00 54.40  ? 477 LEU D C   1 
ATOM 15009 O O   . LEU D 1 477 ? 116.944 107.908 108.739 1.00 68.60  ? 477 LEU D O   1 
ATOM 15010 C CB  . LEU D 1 477 ? 114.042 107.219 107.568 1.00 55.93  ? 477 LEU D CB  1 
ATOM 15011 C CG  . LEU D 1 477 ? 113.551 108.311 106.616 1.00 55.66  ? 477 LEU D CG  1 
ATOM 15012 C CD1 . LEU D 1 477 ? 113.155 107.716 105.274 1.00 56.55  ? 477 LEU D CD1 1 
ATOM 15013 C CD2 . LEU D 1 477 ? 112.388 109.074 107.230 1.00 55.52  ? 477 LEU D CD2 1 
ATOM 15014 N N   . LYS D 1 478 ? 116.844 108.520 106.570 1.00 33.63  ? 478 LYS D N   1 
ATOM 15015 C CA  . LYS D 1 478 ? 117.846 109.577 106.675 1.00 45.84  ? 478 LYS D CA  1 
ATOM 15016 C C   . LYS D 1 478 ? 117.379 110.762 105.841 1.00 49.58  ? 478 LYS D C   1 
ATOM 15017 O O   . LYS D 1 478 ? 117.276 110.658 104.615 1.00 63.54  ? 478 LYS D O   1 
ATOM 15018 C CB  . LYS D 1 478 ? 119.215 109.080 106.208 1.00 48.75  ? 478 LYS D CB  1 
ATOM 15019 C CG  . LYS D 1 478 ? 120.300 110.147 106.182 1.00 46.87  ? 478 LYS D CG  1 
ATOM 15020 C CD  . LYS D 1 478 ? 121.617 109.591 105.659 1.00 41.97  ? 478 LYS D CD  1 
ATOM 15021 C CE  . LYS D 1 478 ? 121.550 109.298 104.167 1.00 50.97  ? 478 LYS D CE  1 
ATOM 15022 N NZ  . LYS D 1 478 ? 122.869 108.883 103.617 1.00 54.35  ? 478 LYS D NZ  1 
ATOM 15023 N N   . THR D 1 479 ? 117.093 111.878 106.503 1.00 50.10  ? 479 THR D N   1 
ATOM 15024 C CA  . THR D 1 479 ? 116.649 113.098 105.842 1.00 57.87  ? 479 THR D CA  1 
ATOM 15025 C C   . THR D 1 479 ? 117.799 114.094 105.793 1.00 54.91  ? 479 THR D C   1 
ATOM 15026 O O   . THR D 1 479 ? 118.486 114.305 106.798 1.00 50.70  ? 479 THR D O   1 
ATOM 15027 C CB  . THR D 1 479 ? 115.451 113.708 106.572 1.00 54.64  ? 479 THR D CB  1 
ATOM 15028 O OG1 . THR D 1 479 ? 114.423 112.720 106.720 1.00 54.67  ? 479 THR D OG1 1 
ATOM 15029 C CG2 . THR D 1 479 ? 114.899 114.897 105.799 1.00 48.83  ? 479 THR D CG2 1 
ATOM 15030 N N   . ILE D 1 480 ? 118.004 114.703 104.627 1.00 54.64  ? 480 ILE D N   1 
ATOM 15031 C CA  . ILE D 1 480 ? 119.079 115.662 104.405 1.00 55.37  ? 480 ILE D CA  1 
ATOM 15032 C C   . ILE D 1 480 ? 118.450 116.924 103.835 1.00 48.03  ? 480 ILE D C   1 
ATOM 15033 O O   . ILE D 1 480 ? 117.863 116.897 102.743 1.00 51.48  ? 480 ILE D O   1 
ATOM 15034 C CB  . ILE D 1 480 ? 120.160 115.111 103.465 1.00 50.37  ? 480 ILE D CB  1 
ATOM 15035 C CG1 . ILE D 1 480 ? 120.726 113.801 104.021 1.00 54.22  ? 480 ILE D CG1 1 
ATOM 15036 C CG2 . ILE D 1 480 ? 121.274 116.138 103.272 1.00 42.52  ? 480 ILE D CG2 1 
ATOM 15037 C CD1 . ILE D 1 480 ? 121.766 113.148 103.132 1.00 52.10  ? 480 ILE D CD1 1 
ATOM 15038 N N   . THR D 1 481 ? 118.564 118.026 104.574 1.00 55.62  ? 481 THR D N   1 
ATOM 15039 C CA  . THR D 1 481 ? 118.096 119.339 104.134 1.00 51.26  ? 481 THR D CA  1 
ATOM 15040 C C   . THR D 1 481 ? 119.327 120.152 103.746 1.00 56.44  ? 481 THR D C   1 
ATOM 15041 O O   . THR D 1 481 ? 120.068 120.626 104.610 1.00 54.15  ? 481 THR D O   1 
ATOM 15042 C CB  . THR D 1 481 ? 117.296 120.032 105.233 1.00 49.64  ? 481 THR D CB  1 
ATOM 15043 O OG1 . THR D 1 481 ? 116.476 119.072 105.912 1.00 57.38  ? 481 THR D OG1 1 
ATOM 15044 C CG2 . THR D 1 481 ? 116.416 121.124 104.645 1.00 48.08  ? 481 THR D CG2 1 
ATOM 15045 N N   . SER D 1 482 ? 119.541 120.314 102.444 1.00 55.27  ? 482 SER D N   1 
ATOM 15046 C CA  . SER D 1 482 ? 120.736 120.958 101.916 1.00 47.86  ? 482 SER D CA  1 
ATOM 15047 C C   . SER D 1 482 ? 120.379 122.309 101.315 1.00 47.56  ? 482 SER D C   1 
ATOM 15048 O O   . SER D 1 482 ? 119.494 122.400 100.456 1.00 62.85  ? 482 SER D O   1 
ATOM 15049 C CB  . SER D 1 482 ? 121.408 120.074 100.862 1.00 58.04  ? 482 SER D CB  1 
ATOM 15050 O OG  . SER D 1 482 ? 121.767 118.816 101.407 1.00 60.95  ? 482 SER D OG  1 
ATOM 15051 N N   . GLN D 1 483 ? 121.074 123.353 101.763 1.00 45.16  ? 483 GLN D N   1 
ATOM 15052 C CA  . GLN D 1 483 ? 120.935 124.697 101.213 1.00 49.30  ? 483 GLN D CA  1 
ATOM 15053 C C   . GLN D 1 483 ? 122.241 125.055 100.518 1.00 56.47  ? 483 GLN D C   1 
ATOM 15054 O O   . GLN D 1 483 ? 123.292 125.135 101.164 1.00 51.49  ? 483 GLN D O   1 
ATOM 15055 C CB  . GLN D 1 483 ? 120.597 125.714 102.302 1.00 47.80  ? 483 GLN D CB  1 
ATOM 15056 C CG  . GLN D 1 483 ? 120.626 127.159 101.820 1.00 46.94  ? 483 GLN D CG  1 
ATOM 15057 C CD  . GLN D 1 483 ? 120.360 128.156 102.926 1.00 55.20  ? 483 GLN D CD  1 
ATOM 15058 O OE1 . GLN D 1 483 ? 120.560 127.864 104.105 1.00 64.53  ? 483 GLN D OE1 1 
ATOM 15059 N NE2 . GLN D 1 483 ? 119.913 129.347 102.549 1.00 58.42  ? 483 GLN D NE2 1 
ATOM 15060 N N   . TRP D 1 484 ? 122.174 125.269 99.207  1.00 48.92  ? 484 TRP D N   1 
ATOM 15061 C CA  . TRP D 1 484 ? 123.331 125.640 98.399  1.00 39.59  ? 484 TRP D CA  1 
ATOM 15062 C C   . TRP D 1 484 ? 123.068 127.015 97.796  1.00 48.25  ? 484 TRP D C   1 
ATOM 15063 O O   . TRP D 1 484 ? 122.333 127.136 96.811  1.00 54.15  ? 484 TRP D O   1 
ATOM 15064 C CB  . TRP D 1 484 ? 123.590 124.596 97.317  1.00 44.40  ? 484 TRP D CB  1 
ATOM 15065 C CG  . TRP D 1 484 ? 123.967 123.255 97.867  1.00 45.67  ? 484 TRP D CG  1 
ATOM 15066 C CD1 . TRP D 1 484 ? 123.318 122.073 97.664  1.00 35.90  ? 484 TRP D CD1 1 
ATOM 15067 C CD2 . TRP D 1 484 ? 125.082 122.960 98.717  1.00 48.69  ? 484 TRP D CD2 1 
ATOM 15068 N NE1 . TRP D 1 484 ? 123.959 121.059 98.333  1.00 32.51  ? 484 TRP D NE1 1 
ATOM 15069 C CE2 . TRP D 1 484 ? 125.046 121.578 98.987  1.00 35.21  ? 484 TRP D CE2 1 
ATOM 15070 C CE3 . TRP D 1 484 ? 126.107 123.730 99.275  1.00 42.95  ? 484 TRP D CE3 1 
ATOM 15071 C CZ2 . TRP D 1 484 ? 125.995 120.949 99.790  1.00 39.50  ? 484 TRP D CZ2 1 
ATOM 15072 C CZ3 . TRP D 1 484 ? 127.048 123.104 100.072 1.00 31.92  ? 484 TRP D CZ3 1 
ATOM 15073 C CH2 . TRP D 1 484 ? 126.985 121.728 100.322 1.00 31.47  ? 484 TRP D CH2 1 
ATOM 15074 N N   . LYS D 1 485 ? 123.684 128.041 98.378  1.00 68.19  ? 485 LYS D N   1 
ATOM 15075 C CA  . LYS D 1 485 ? 123.382 129.416 98.004  1.00 71.31  ? 485 LYS D CA  1 
ATOM 15076 C C   . LYS D 1 485 ? 123.575 129.635 96.507  1.00 72.46  ? 485 LYS D C   1 
ATOM 15077 O O   . LYS D 1 485 ? 124.313 128.909 95.836  1.00 71.66  ? 485 LYS D O   1 
ATOM 15078 C CB  . LYS D 1 485 ? 124.266 130.386 98.791  1.00 71.20  ? 485 LYS D CB  1 
ATOM 15079 C CG  . LYS D 1 485 ? 123.491 131.417 99.597  1.00 73.94  ? 485 LYS D CG  1 
ATOM 15080 C CD  . LYS D 1 485 ? 122.739 130.776 100.753 1.00 74.15  ? 485 LYS D CD  1 
ATOM 15081 C CE  . LYS D 1 485 ? 122.076 131.825 101.630 1.00 71.44  ? 485 LYS D CE  1 
ATOM 15082 N NZ  . LYS D 1 485 ? 123.068 132.596 102.428 1.00 72.15  ? 485 LYS D NZ  1 
ATOM 15083 N N   . GLU D 1 486 ? 122.894 130.659 95.986  1.00 87.47  ? 486 GLU D N   1 
ATOM 15084 C CA  . GLU D 1 486 ? 122.970 130.975 94.565  1.00 87.58  ? 486 GLU D CA  1 
ATOM 15085 C C   . GLU D 1 486 ? 124.259 131.698 94.197  1.00 92.47  ? 486 GLU D C   1 
ATOM 15086 O O   . GLU D 1 486 ? 124.576 131.803 93.007  1.00 94.90  ? 486 GLU D O   1 
ATOM 15087 C CB  . GLU D 1 486 ? 121.769 131.829 94.153  1.00 85.22  ? 486 GLU D CB  1 
ATOM 15088 C CG  . GLU D 1 486 ? 121.596 133.099 94.978  1.00 90.16  ? 486 GLU D CG  1 
ATOM 15089 C CD  . GLU D 1 486 ? 120.752 134.149 94.278  1.00 92.43  ? 486 GLU D CD  1 
ATOM 15090 O OE1 . GLU D 1 486 ? 120.214 135.038 94.972  1.00 92.22  ? 486 GLU D OE1 1 
ATOM 15091 O OE2 . GLU D 1 486 ? 120.627 134.090 93.036  1.00 87.91  ? 486 GLU D OE2 1 
ATOM 15092 N N   . GLU D 1 487 ? 125.001 132.204 95.185  1.00 98.09  ? 487 GLU D N   1 
ATOM 15093 C CA  . GLU D 1 487 ? 126.230 132.935 94.895  1.00 97.34  ? 487 GLU D CA  1 
ATOM 15094 C C   . GLU D 1 487 ? 127.174 132.118 94.023  1.00 96.80  ? 487 GLU D C   1 
ATOM 15095 O O   . GLU D 1 487 ? 127.857 132.665 93.149  1.00 100.93 ? 487 GLU D O   1 
ATOM 15096 C CB  . GLU D 1 487 ? 126.924 133.329 96.201  1.00 96.02  ? 487 GLU D CB  1 
ATOM 15097 C CG  . GLU D 1 487 ? 127.210 132.161 97.137  1.00 99.73  ? 487 GLU D CG  1 
ATOM 15098 C CD  . GLU D 1 487 ? 128.625 131.626 97.011  1.00 100.77 ? 487 GLU D CD  1 
ATOM 15099 O OE1 . GLU D 1 487 ? 129.134 131.058 98.001  1.00 99.63  ? 487 GLU D OE1 1 
ATOM 15100 O OE2 . GLU D 1 487 ? 129.227 131.763 95.927  1.00 99.09  ? 487 GLU D OE2 1 
ATOM 15101 N N   . ASP D 1 488 ? 127.225 130.807 94.243  1.00 86.83  ? 488 ASP D N   1 
ATOM 15102 C CA  . ASP D 1 488 ? 128.146 129.936 93.525  1.00 93.17  ? 488 ASP D CA  1 
ATOM 15103 C C   . ASP D 1 488 ? 127.731 129.692 92.079  1.00 95.50  ? 488 ASP D C   1 
ATOM 15104 O O   . ASP D 1 488 ? 128.430 128.959 91.371  1.00 94.22  ? 488 ASP D O   1 
ATOM 15105 C CB  . ASP D 1 488 ? 128.275 128.596 94.254  1.00 91.59  ? 488 ASP D CB  1 
ATOM 15106 C CG  . ASP D 1 488 ? 129.608 128.439 94.970  1.00 94.73  ? 488 ASP D CG  1 
ATOM 15107 O OD1 . ASP D 1 488 ? 130.411 129.396 94.981  1.00 96.90  ? 488 ASP D OD1 1 
ATOM 15108 O OD2 . ASP D 1 488 ? 129.854 127.348 95.527  1.00 92.65  ? 488 ASP D OD2 1 
ATOM 15109 N N   . ALA D 1 489 ? 126.619 130.275 91.625  1.00 87.74  ? 489 ALA D N   1 
ATOM 15110 C CA  . ALA D 1 489 ? 126.292 130.218 90.204  1.00 83.45  ? 489 ALA D CA  1 
ATOM 15111 C C   . ALA D 1 489 ? 127.462 130.722 89.371  1.00 85.69  ? 489 ALA D C   1 
ATOM 15112 O O   . ALA D 1 489 ? 127.771 130.172 88.308  1.00 80.96  ? 489 ALA D O   1 
ATOM 15113 C CB  . ALA D 1 489 ? 125.032 131.035 89.920  1.00 81.52  ? 489 ALA D CB  1 
ATOM 15114 N N   . THR D 1 490 ? 128.123 131.774 89.844  1.00 112.14 ? 490 THR D N   1 
ATOM 15115 C CA  . THR D 1 490 ? 129.374 132.256 89.284  1.00 114.33 ? 490 THR D CA  1 
ATOM 15116 C C   . THR D 1 490 ? 130.430 132.280 90.382  1.00 114.50 ? 490 THR D C   1 
ATOM 15117 O O   . THR D 1 490 ? 130.116 132.456 91.562  1.00 111.37 ? 490 THR D O   1 
ATOM 15118 C CB  . THR D 1 490 ? 129.213 133.654 88.680  1.00 112.92 ? 490 THR D CB  1 
ATOM 15119 O OG1 . THR D 1 490 ? 128.111 133.659 87.764  1.00 111.97 ? 490 THR D OG1 1 
ATOM 15120 C CG2 . THR D 1 490 ? 130.479 134.065 87.945  1.00 111.67 ? 490 THR D CG2 1 
ATOM 15121 N N   . LEU D 1 491 ? 131.689 132.108 89.984  1.00 126.88 ? 491 LEU D N   1 
ATOM 15122 C CA  . LEU D 1 491 ? 132.793 132.004 90.927  1.00 127.04 ? 491 LEU D CA  1 
ATOM 15123 C C   . LEU D 1 491 ? 133.373 133.363 91.306  1.00 129.07 ? 491 LEU D C   1 
ATOM 15124 O O   . LEU D 1 491 ? 134.544 133.438 91.695  1.00 128.71 ? 491 LEU D O   1 
ATOM 15125 C CB  . LEU D 1 491 ? 133.895 131.106 90.356  1.00 127.20 ? 491 LEU D CB  1 
ATOM 15126 C CG  . LEU D 1 491 ? 134.793 131.641 89.233  1.00 126.46 ? 491 LEU D CG  1 
ATOM 15127 C CD1 . LEU D 1 491 ? 135.928 130.661 88.979  1.00 124.59 ? 491 LEU D CD1 1 
ATOM 15128 C CD2 . LEU D 1 491 ? 134.020 131.904 87.947  1.00 126.59 ? 491 LEU D CD2 1 
ATOM 15129 N N   . SER D 1 492 ? 132.584 134.433 91.206  1.00 130.86 ? 492 SER D N   1 
ATOM 15130 C CA  . SER D 1 492 ? 133.046 135.782 91.511  1.00 130.81 ? 492 SER D CA  1 
ATOM 15131 C C   . SER D 1 492 ? 132.254 136.438 92.638  1.00 130.84 ? 492 SER D C   1 
ATOM 15132 O O   . SER D 1 492 ? 132.242 137.669 92.736  1.00 129.60 ? 492 SER D O   1 
ATOM 15133 C CB  . SER D 1 492 ? 132.979 136.651 90.253  1.00 129.25 ? 492 SER D CB  1 
ATOM 15134 O OG  . SER D 1 492 ? 131.749 136.470 89.573  1.00 128.06 ? 492 SER D OG  1 
ATOM 15135 N N   . SER D 1 493 ? 131.593 135.653 93.490  1.00 133.54 ? 493 SER D N   1 
ATOM 15136 C CA  . SER D 1 493 ? 130.815 136.227 94.581  1.00 133.48 ? 493 SER D CA  1 
ATOM 15137 C C   . SER D 1 493 ? 130.611 135.207 95.697  1.00 132.25 ? 493 SER D C   1 
ATOM 15138 O O   . SER D 1 493 ? 130.091 134.113 95.444  1.00 130.18 ? 493 SER D O   1 
ATOM 15139 C CB  . SER D 1 493 ? 129.462 136.719 94.064  1.00 130.76 ? 493 SER D CB  1 
ATOM 15140 O OG  . SER D 1 493 ? 128.520 136.821 95.119  1.00 129.34 ? 493 SER D OG  1 
ATOM 15141 N N   . PRO D 1 494 ? 131.009 135.516 96.943  1.00 128.85 ? 494 PRO D N   1 
ATOM 15142 C CA  . PRO D 1 494 ? 130.747 134.585 98.050  1.00 129.00 ? 494 PRO D CA  1 
ATOM 15143 C C   . PRO D 1 494 ? 129.403 134.830 98.721  1.00 127.64 ? 494 PRO D C   1 
ATOM 15144 O O   . PRO D 1 494 ? 128.632 135.692 98.287  1.00 124.08 ? 494 PRO D O   1 
ATOM 15145 C CB  . PRO D 1 494 ? 131.912 134.858 99.006  1.00 127.59 ? 494 PRO D CB  1 
ATOM 15146 C CG  . PRO D 1 494 ? 132.207 136.308 98.809  1.00 127.12 ? 494 PRO D CG  1 
ATOM 15147 C CD  . PRO D 1 494 ? 131.858 136.643 97.372  1.00 127.16 ? 494 PRO D CD  1 
ATOM 15148 N N   . ALA D 1 495 ? 129.114 134.075 99.779  1.00 113.92 ? 495 ALA D N   1 
ATOM 15149 C CA  . ALA D 1 495 ? 127.876 134.212 100.537 1.00 112.44 ? 495 ALA D CA  1 
ATOM 15150 C C   . ALA D 1 495 ? 128.118 135.084 101.762 1.00 113.03 ? 495 ALA D C   1 
ATOM 15151 O O   . ALA D 1 495 ? 129.006 134.793 102.570 1.00 113.54 ? 495 ALA D O   1 
ATOM 15152 C CB  . ALA D 1 495 ? 127.344 132.844 100.968 1.00 111.53 ? 495 ALA D CB  1 
ATOM 15153 N N   . VAL D 1 496 ? 127.329 136.150 101.894 1.00 114.39 ? 496 VAL D N   1 
ATOM 15154 C CA  . VAL D 1 496 ? 127.436 137.052 103.036 1.00 118.28 ? 496 VAL D CA  1 
ATOM 15155 C C   . VAL D 1 496 ? 126.058 137.290 103.641 1.00 118.88 ? 496 VAL D C   1 
ATOM 15156 O O   . VAL D 1 496 ? 125.840 138.292 104.333 1.00 113.88 ? 496 VAL D O   1 
ATOM 15157 C CB  . VAL D 1 496 ? 128.094 138.384 102.630 1.00 119.10 ? 496 VAL D CB  1 
ATOM 15158 C CG1 . VAL D 1 496 ? 129.568 138.174 102.317 1.00 117.09 ? 496 VAL D CG1 1 
ATOM 15159 C CG2 . VAL D 1 496 ? 127.370 139.000 101.439 1.00 115.17 ? 496 VAL D CG2 1 
ATOM 15160 N N   . VAL D 1 497 ? 125.120 136.378 103.389 1.00 120.28 ? 497 VAL D N   1 
ATOM 15161 C CA  . VAL D 1 497 ? 123.750 136.497 103.863 1.00 120.99 ? 497 VAL D CA  1 
ATOM 15162 C C   . VAL D 1 497 ? 123.320 135.162 104.463 1.00 116.23 ? 497 VAL D C   1 
ATOM 15163 O O   . VAL D 1 497 ? 124.088 134.202 104.512 1.00 110.41 ? 497 VAL D O   1 
ATOM 15164 C CB  . VAL D 1 497 ? 122.782 136.936 102.744 1.00 118.79 ? 497 VAL D CB  1 
ATOM 15165 C CG1 . VAL D 1 497 ? 123.157 138.319 102.232 1.00 114.44 ? 497 VAL D CG1 1 
ATOM 15166 C CG2 . VAL D 1 497 ? 122.779 135.922 101.608 1.00 115.57 ? 497 VAL D CG2 1 
ATOM 15167 N N   . MET D 1 498 ? 122.071 135.114 104.923 1.00 117.81 ? 498 MET D N   1 
ATOM 15168 C CA  . MET D 1 498 ? 121.498 133.922 105.531 1.00 118.19 ? 498 MET D CA  1 
ATOM 15169 C C   . MET D 1 498 ? 120.016 133.877 105.195 1.00 119.31 ? 498 MET D C   1 
ATOM 15170 O O   . MET D 1 498 ? 119.423 134.917 104.887 1.00 117.52 ? 498 MET D O   1 
ATOM 15171 C CB  . MET D 1 498 ? 121.698 133.915 107.054 1.00 116.51 ? 498 MET D CB  1 
ATOM 15172 C CG  . MET D 1 498 ? 121.258 135.196 107.745 1.00 116.77 ? 498 MET D CG  1 
ATOM 15173 S SD  . MET D 1 498 ? 121.123 135.012 109.534 1.00 121.61 ? 498 MET D SD  1 
ATOM 15174 C CE  . MET D 1 498 ? 119.643 134.011 109.664 1.00 113.00 ? 498 MET D CE  1 
ATOM 15175 N N   . PRO D 1 499 ? 119.394 132.705 105.244 1.00 121.27 ? 499 PRO D N   1 
ATOM 15176 C CA  . PRO D 1 499 ? 117.976 132.587 104.893 1.00 120.91 ? 499 PRO D CA  1 
ATOM 15177 C C   . PRO D 1 499 ? 117.080 133.013 106.052 1.00 119.29 ? 499 PRO D C   1 
ATOM 15178 O O   . PRO D 1 499 ? 117.539 133.467 107.098 1.00 116.77 ? 499 PRO D O   1 
ATOM 15179 C CB  . PRO D 1 499 ? 117.823 131.099 104.581 1.00 117.10 ? 499 PRO D CB  1 
ATOM 15180 C CG  . PRO D 1 499 ? 118.820 130.441 105.471 1.00 115.04 ? 499 PRO D CG  1 
ATOM 15181 C CD  . PRO D 1 499 ? 119.985 131.395 105.579 1.00 116.15 ? 499 PRO D CD  1 
ATOM 15182 N N   . THR D 1 500 ? 115.776 132.856 105.840 1.00 136.95 ? 500 THR D N   1 
ATOM 15183 C CA  . THR D 1 500 ? 114.760 133.153 106.838 1.00 138.15 ? 500 THR D CA  1 
ATOM 15184 C C   . THR D 1 500 ? 113.887 131.923 107.057 1.00 138.23 ? 500 THR D C   1 
ATOM 15185 O O   . THR D 1 500 ? 114.052 130.888 106.406 1.00 138.65 ? 500 THR D O   1 
ATOM 15186 C CB  . THR D 1 500 ? 113.894 134.347 106.413 1.00 136.77 ? 500 THR D CB  1 
ATOM 15187 O OG1 . THR D 1 500 ? 112.920 133.919 105.451 1.00 135.30 ? 500 THR D OG1 1 
ATOM 15188 C CG2 . THR D 1 500 ? 114.753 135.450 105.808 1.00 135.56 ? 500 THR D CG2 1 
ATOM 15189 N N   . MET D 1 501 ? 112.948 132.048 107.989 1.00 141.91 ? 501 MET D N   1 
ATOM 15190 C CA  . MET D 1 501 ? 112.035 130.956 108.302 1.00 142.69 ? 501 MET D CA  1 
ATOM 15191 C C   . MET D 1 501 ? 110.602 131.461 108.434 1.00 143.19 ? 501 MET D C   1 
ATOM 15192 O O   . MET D 1 501 ? 109.887 131.597 107.441 1.00 142.15 ? 501 MET D O   1 
ATOM 15193 C CB  . MET D 1 501 ? 112.465 130.248 109.588 1.00 143.31 ? 501 MET D CB  1 
ATOM 15194 C CG  . MET D 1 501 ? 111.748 128.931 109.842 1.00 142.37 ? 501 MET D CG  1 
ATOM 15195 S SD  . MET D 1 501 ? 111.902 127.779 108.464 1.00 143.17 ? 501 MET D SD  1 
ATOM 15196 C CE  . MET D 1 501 ? 110.425 128.168 107.528 1.00 142.42 ? 501 MET D CE  1 
# 
